REMARK ID 636718 MODEL 1 ALKL2_HUMAN
PFRMAT TS
TARGET ALKL2_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.682  -0.706   0.744  1.00 11.17           N  
ATOM      2  CA  MET A   1       1.522  -0.470  -0.424  1.00 11.17           C  
ATOM      3  C   MET A   1       1.989   0.998  -0.398  1.00 11.17           C  
ATOM      4  O   MET A   1       1.265   1.874   0.068  1.00 11.17           O  
ATOM      5  CB  MET A   1       0.737  -0.813  -1.694  1.00 11.17           C  
ATOM      6  CG  MET A   1       0.198  -2.241  -1.783  1.00 11.17           C  
ATOM      7  SD  MET A   1       1.454  -3.532  -1.802  1.00 11.17           S  
ATOM      8  CE  MET A   1       2.179  -3.352  -3.433  1.00 11.17           C  
ATOM      9 1H   MET A   1       0.352  -1.659   0.737  1.00 11.17           H  
ATOM     10 2H   MET A   1       1.222  -0.540   1.582  1.00 11.17           H  
ATOM     11 3H   MET A   1      -0.106  -0.075   0.723  1.00 11.17           H  
ATOM     12  HA  MET A   1       2.404  -1.106  -0.365  1.00 11.17           H  
ATOM     13 1HB  MET A   1      -0.101  -0.130  -1.814  1.00 11.17           H  
ATOM     14 2HB  MET A   1       1.393  -0.709  -2.548  1.00 11.17           H  
ATOM     15 1HG  MET A   1      -0.465  -2.425  -0.942  1.00 11.17           H  
ATOM     16 2HG  MET A   1      -0.382  -2.327  -2.695  1.00 11.17           H  
ATOM     17 1HE  MET A   1       2.961  -4.099  -3.566  1.00 11.17           H  
ATOM     18 2HE  MET A   1       1.410  -3.502  -4.183  1.00 11.17           H  
ATOM     19 3HE  MET A   1       2.612  -2.354  -3.540  1.00 11.17           H  
ATOM     20  N   ARG A   2       3.218   1.246  -0.853  1.00 11.22           N  
ATOM     21  CA  ARG A   2       3.844   2.585  -0.811  1.00 11.22           C  
ATOM     22  C   ARG A   2       3.578   3.422  -2.063  1.00 11.22           C  
ATOM     23  O   ARG A   2       3.515   2.864  -3.156  1.00 11.22           O  
ATOM     24  CB  ARG A   2       5.360   2.423  -0.742  1.00 11.22           C  
ATOM     25  CG  ARG A   2       5.908   1.685   0.464  1.00 11.22           C  
ATOM     26  CD  ARG A   2       7.387   1.426   0.306  1.00 11.22           C  
ATOM     27  NE  ARG A   2       7.629   0.571  -0.865  1.00 11.22           N  
ATOM     28  CZ  ARG A   2       8.799  -0.005  -1.230  1.00 11.22           C  
ATOM     29  NH1 ARG A   2       9.887   0.140  -0.500  1.00 11.22           N  
ATOM     30  NH2 ARG A   2       8.805  -0.724  -2.344  1.00 11.22           N  
ATOM     31  H   ARG A   2       3.761   0.484  -1.237  1.00 11.22           H  
ATOM     32  HA  ARG A   2       3.475   3.120   0.061  1.00 11.22           H  
ATOM     33 1HB  ARG A   2       5.707   1.896  -1.629  1.00 11.22           H  
ATOM     34 2HB  ARG A   2       5.824   3.410  -0.753  1.00 11.22           H  
ATOM     35 1HG  ARG A   2       5.754   2.284   1.361  1.00 11.22           H  
ATOM     36 2HG  ARG A   2       5.399   0.726   0.572  1.00 11.22           H  
ATOM     37 1HD  ARG A   2       7.916   2.368   0.161  1.00 11.22           H  
ATOM     38 2HD  ARG A   2       7.773   0.920   1.190  1.00 11.22           H  
ATOM     39  HE  ARG A   2       6.840   0.411  -1.478  1.00 11.22           H  
ATOM     40 1HH1 ARG A   2       9.859   0.692   0.346  1.00 11.22           H  
ATOM     41 2HH1 ARG A   2      10.749  -0.299  -0.791  1.00 11.22           H  
ATOM     42 1HH2 ARG A   2       7.953  -0.797  -2.878  1.00 11.22           H  
ATOM     43 2HH2 ARG A   2       9.638  -1.225  -2.694  1.00 11.22           H  
ATOM     44  N   GLY A   3       3.499   4.757  -1.923  1.00 11.22           N  
ATOM     45  CA  GLY A   3       3.480   5.624  -3.110  1.00 11.22           C  
ATOM     46  C   GLY A   3       2.346   5.238  -4.077  1.00 11.22           C  
ATOM     47  O   GLY A   3       1.172   5.241  -3.682  1.00 11.22           O  
ATOM     48  H   GLY A   3       3.501   5.165  -0.999  1.00 11.22           H  
ATOM     49 1HA  GLY A   3       3.337   6.657  -2.787  1.00 11.22           H  
ATOM     50 2HA  GLY A   3       4.460   5.577  -3.558  1.00 11.22           H  
ATOM     51  N   PRO A   4       2.676   4.876  -5.354  1.00 11.13           N  
ATOM     52  CA  PRO A   4       1.789   4.450  -6.436  1.00 11.13           C  
ATOM     53  C   PRO A   4       0.944   3.261  -5.995  1.00 11.13           C  
ATOM     54  O   PRO A   4      -0.054   2.922  -6.631  1.00 11.13           O  
ATOM     55  CB  PRO A   4       2.756   4.046  -7.552  1.00 11.13           C  
ATOM     56  CG  PRO A   4       3.995   4.834  -7.294  1.00 11.13           C  
ATOM     57  CD  PRO A   4       4.100   4.936  -5.795  1.00 11.13           C  
ATOM     58  HA  PRO A   4       1.152   5.296  -6.741  1.00 11.13           H  
ATOM     59 1HB  PRO A   4       2.925   2.956  -7.522  1.00 11.13           H  
ATOM     60 2HB  PRO A   4       2.315   4.281  -8.527  1.00 11.13           H  
ATOM     61 1HG  PRO A   4       4.861   4.323  -7.738  1.00 11.13           H  
ATOM     62 2HG  PRO A   4       3.924   5.818  -7.783  1.00 11.13           H  
ATOM     63 1HD  PRO A   4       4.683   4.096  -5.375  1.00 11.13           H  
ATOM     64 2HD  PRO A   4       4.547   5.920  -5.606  1.00 11.13           H  
ATOM     65  N   GLY A   5       1.358   2.628  -4.903  1.00 10.95           N  
ATOM     66  CA  GLY A   5       0.681   1.517  -4.298  1.00 10.95           C  
ATOM     67  C   GLY A   5      -0.787   1.832  -3.985  1.00 10.95           C  
ATOM     68  O   GLY A   5      -1.632   0.941  -4.003  1.00 10.95           O  
ATOM     69  H   GLY A   5       2.203   2.926  -4.427  1.00 10.95           H  
ATOM     70 1HA  GLY A   5       0.781   0.636  -4.915  1.00 10.95           H  
ATOM     71 2HA  GLY A   5       1.202   1.314  -3.374  1.00 10.95           H  
ATOM     72  N   HIS A   6      -1.120   3.086  -3.679  1.00 10.69           N  
ATOM     73  CA  HIS A   6      -2.533   3.369  -3.433  1.00 10.69           C  
ATOM     74  C   HIS A   6      -3.351   3.103  -4.733  1.00 10.69           C  
ATOM     75  O   HIS A   6      -4.256   2.259  -4.705  1.00 10.69           O  
ATOM     76  CB  HIS A   6      -2.737   4.741  -2.761  1.00 10.69           C  
ATOM     77  CG  HIS A   6      -4.176   5.141  -2.577  1.00 10.69           C  
ATOM     78  ND1 HIS A   6      -4.984   4.587  -1.605  1.00 10.69           N  
ATOM     79  CD2 HIS A   6      -4.940   6.051  -3.227  1.00 10.69           C  
ATOM     80  CE1 HIS A   6      -6.186   5.138  -1.670  1.00 10.69           C  
ATOM     81  NE2 HIS A   6      -6.182   6.031  -2.641  1.00 10.69           N  
ATOM     82  H   HIS A   6      -0.405   3.818  -3.656  1.00 10.69           H  
ATOM     83  HA  HIS A   6      -2.904   2.651  -2.701  1.00 10.69           H  
ATOM     84 1HB  HIS A   6      -2.325   4.662  -1.755  1.00 10.69           H  
ATOM     85 2HB  HIS A   6      -2.170   5.526  -3.222  1.00 10.69           H  
ATOM     86  HD1 HIS A   6      -4.719   3.885  -0.943  1.00 10.69           H  
ATOM     87  HD2 HIS A   6      -4.740   6.730  -4.056  1.00 10.69           H  
ATOM     88  HE1 HIS A   6      -6.975   4.835  -0.983  1.00 10.69           H  
ATOM     89  N   PRO A   7      -3.074   3.783  -5.884  1.00 10.37           N  
ATOM     90  CA  PRO A   7      -3.624   3.472  -7.202  1.00 10.37           C  
ATOM     91  C   PRO A   7      -3.494   1.997  -7.577  1.00 10.37           C  
ATOM     92  O   PRO A   7      -4.387   1.449  -8.224  1.00 10.37           O  
ATOM     93  CB  PRO A   7      -2.761   4.344  -8.115  1.00 10.37           C  
ATOM     94  CG  PRO A   7      -2.436   5.543  -7.279  1.00 10.37           C  
ATOM     95  CD  PRO A   7      -2.263   5.026  -5.880  1.00 10.37           C  
ATOM     96  HA  PRO A   7      -4.670   3.794  -7.240  1.00 10.37           H  
ATOM     97 1HB  PRO A   7      -1.861   3.785  -8.423  1.00 10.37           H  
ATOM     98 2HB  PRO A   7      -3.315   4.592  -9.030  1.00 10.37           H  
ATOM     99 1HG  PRO A   7      -1.514   6.014  -7.655  1.00 10.37           H  
ATOM    100 2HG  PRO A   7      -3.234   6.293  -7.360  1.00 10.37           H  
ATOM    101 1HD  PRO A   7      -1.227   4.868  -5.635  1.00 10.37           H  
ATOM    102 2HD  PRO A   7      -2.723   5.777  -5.266  1.00 10.37           H  
ATOM    103  N   LEU A   8      -2.423   1.335  -7.140  1.00 10.03           N  
ATOM    104  CA  LEU A   8      -2.218  -0.086  -7.405  1.00 10.03           C  
ATOM    105  C   LEU A   8      -3.365  -0.884  -6.838  1.00 10.03           C  
ATOM    106  O   LEU A   8      -4.007  -1.656  -7.554  1.00 10.03           O  
ATOM    107  CB  LEU A   8      -0.924  -0.545  -6.741  1.00 10.03           C  
ATOM    108  CG  LEU A   8      -0.398  -1.920  -6.957  1.00 10.03           C  
ATOM    109  CD1 LEU A   8       1.092  -1.866  -6.619  1.00 10.03           C  
ATOM    110  CD2 LEU A   8      -1.152  -2.894  -6.052  1.00 10.03           C  
ATOM    111  H   LEU A   8      -1.687   1.839  -6.644  1.00 10.03           H  
ATOM    112  HA  LEU A   8      -2.189  -0.253  -8.481  1.00 10.03           H  
ATOM    113 1HB  LEU A   8      -0.138   0.161  -6.994  1.00 10.03           H  
ATOM    114 2HB  LEU A   8      -1.083  -0.511  -5.699  1.00 10.03           H  
ATOM    115  HG  LEU A   8      -0.512  -2.224  -7.994  1.00 10.03           H  
ATOM    116 1HD1 LEU A   8       1.545  -2.818  -6.736  1.00 10.03           H  
ATOM    117 2HD1 LEU A   8       1.577  -1.154  -7.265  1.00 10.03           H  
ATOM    118 3HD1 LEU A   8       1.213  -1.549  -5.594  1.00 10.03           H  
ATOM    119 1HD2 LEU A   8      -0.768  -3.880  -6.179  1.00 10.03           H  
ATOM    120 2HD2 LEU A   8      -1.037  -2.592  -5.015  1.00 10.03           H  
ATOM    121 3HD2 LEU A   8      -2.204  -2.891  -6.314  1.00 10.03           H  
ATOM    122  N   LEU A   9      -3.632  -0.679  -5.551  1.00  9.70           N  
ATOM    123  CA  LEU A   9      -4.679  -1.418  -4.884  1.00  9.70           C  
ATOM    124  C   LEU A   9      -6.020  -1.095  -5.510  1.00  9.70           C  
ATOM    125  O   LEU A   9      -6.823  -1.993  -5.772  1.00  9.70           O  
ATOM    126  CB  LEU A   9      -4.665  -1.068  -3.407  1.00  9.70           C  
ATOM    127  CG  LEU A   9      -3.433  -1.554  -2.648  1.00  9.70           C  
ATOM    128  CD1 LEU A   9      -3.468  -0.990  -1.250  1.00  9.70           C  
ATOM    129  CD2 LEU A   9      -3.400  -3.068  -2.647  1.00  9.70           C  
ATOM    130  H   LEU A   9      -3.066  -0.009  -5.022  1.00  9.70           H  
ATOM    131  HA  LEU A   9      -4.485  -2.481  -5.003  1.00  9.70           H  
ATOM    132 1HB  LEU A   9      -4.706   0.020  -3.312  1.00  9.70           H  
ATOM    133 2HB  LEU A   9      -5.531  -1.484  -2.942  1.00  9.70           H  
ATOM    134  HG  LEU A   9      -2.538  -1.183  -3.139  1.00  9.70           H  
ATOM    135 1HD1 LEU A   9      -2.592  -1.313  -0.702  1.00  9.70           H  
ATOM    136 2HD1 LEU A   9      -3.479   0.102  -1.304  1.00  9.70           H  
ATOM    137 3HD1 LEU A   9      -4.364  -1.341  -0.742  1.00  9.70           H  
ATOM    138 1HD2 LEU A   9      -2.522  -3.418  -2.115  1.00  9.70           H  
ATOM    139 2HD2 LEU A   9      -4.280  -3.446  -2.160  1.00  9.70           H  
ATOM    140 3HD2 LEU A   9      -3.364  -3.420  -3.667  1.00  9.70           H  
ATOM    141  N   LEU A  10      -6.222   0.174  -5.857  1.00  9.44           N  
ATOM    142  CA  LEU A  10      -7.466   0.554  -6.500  1.00  9.44           C  
ATOM    143  C   LEU A  10      -7.571  -0.144  -7.853  1.00  9.44           C  
ATOM    144  O   LEU A  10      -8.649  -0.564  -8.265  1.00  9.44           O  
ATOM    145  CB  LEU A  10      -7.530   2.064  -6.645  1.00  9.44           C  
ATOM    146  CG  LEU A  10      -7.654   2.804  -5.318  1.00  9.44           C  
ATOM    147  CD1 LEU A  10      -7.545   4.295  -5.567  1.00  9.44           C  
ATOM    148  CD2 LEU A  10      -8.984   2.417  -4.650  1.00  9.44           C  
ATOM    149  H   LEU A  10      -5.520   0.882  -5.632  1.00  9.44           H  
ATOM    150  HA  LEU A  10      -8.294   0.227  -5.875  1.00  9.44           H  
ATOM    151 1HB  LEU A  10      -6.625   2.399  -7.136  1.00  9.44           H  
ATOM    152 2HB  LEU A  10      -8.383   2.325  -7.268  1.00  9.44           H  
ATOM    153  HG  LEU A  10      -6.829   2.519  -4.660  1.00  9.44           H  
ATOM    154 1HD1 LEU A  10      -7.624   4.825  -4.624  1.00  9.44           H  
ATOM    155 2HD1 LEU A  10      -6.585   4.518  -6.025  1.00  9.44           H  
ATOM    156 3HD1 LEU A  10      -8.348   4.613  -6.227  1.00  9.44           H  
ATOM    157 1HD2 LEU A  10      -9.073   2.936  -3.696  1.00  9.44           H  
ATOM    158 2HD2 LEU A  10      -9.815   2.699  -5.297  1.00  9.44           H  
ATOM    159 3HD2 LEU A  10      -9.005   1.339  -4.482  1.00  9.44           H  
ATOM    160  N   GLY A  11      -6.451  -0.303  -8.542  1.00  9.22           N  
ATOM    161  CA  GLY A  11      -6.453  -0.996  -9.808  1.00  9.22           C  
ATOM    162  C   GLY A  11      -6.934  -2.427  -9.619  1.00  9.22           C  
ATOM    163  O   GLY A  11      -7.753  -2.913 -10.396  1.00  9.22           O  
ATOM    164  H   GLY A  11      -5.578   0.078  -8.194  1.00  9.22           H  
ATOM    165 1HA  GLY A  11      -7.086  -0.476 -10.521  1.00  9.22           H  
ATOM    166 2HA  GLY A  11      -5.439  -0.998 -10.210  1.00  9.22           H  
ATOM    167  N   LEU A  12      -6.491  -3.085  -8.541  1.00  9.06           N  
ATOM    168  CA  LEU A  12      -6.862  -4.480  -8.300  1.00  9.06           C  
ATOM    169  C   LEU A  12      -8.372  -4.590  -8.081  1.00  9.06           C  
ATOM    170  O   LEU A  12      -9.028  -5.536  -8.536  1.00  9.06           O  
ATOM    171  CB  LEU A  12      -6.140  -5.006  -7.055  1.00  9.06           C  
ATOM    172  CG  LEU A  12      -4.628  -5.041  -7.175  1.00  9.06           C  
ATOM    173  CD1 LEU A  12      -4.037  -5.527  -5.871  1.00  9.06           C  
ATOM    174  CD2 LEU A  12      -4.249  -5.833  -8.361  1.00  9.06           C  
ATOM    175  H   LEU A  12      -5.821  -2.611  -7.930  1.00  9.06           H  
ATOM    176  HA  LEU A  12      -6.583  -5.077  -9.166  1.00  9.06           H  
ATOM    177 1HB  LEU A  12      -6.393  -4.381  -6.204  1.00  9.06           H  
ATOM    178 2HB  LEU A  12      -6.486  -6.021  -6.845  1.00  9.06           H  
ATOM    179  HG  LEU A  12      -4.271  -4.036  -7.314  1.00  9.06           H  
ATOM    180 1HD1 LEU A  12      -2.962  -5.501  -5.932  1.00  9.06           H  
ATOM    181 2HD1 LEU A  12      -4.365  -4.879  -5.082  1.00  9.06           H  
ATOM    182 3HD1 LEU A  12      -4.368  -6.536  -5.667  1.00  9.06           H  
ATOM    183 1HD2 LEU A  12      -3.173  -5.835  -8.482  1.00  9.06           H  
ATOM    184 2HD2 LEU A  12      -4.607  -6.819  -8.262  1.00  9.06           H  
ATOM    185 3HD2 LEU A  12      -4.708  -5.381  -9.212  1.00  9.06           H  
ATOM    186  N   LEU A  13      -8.926  -3.584  -7.412  1.00  8.96           N  
ATOM    187  CA  LEU A  13     -10.356  -3.494  -7.140  1.00  8.96           C  
ATOM    188  C   LEU A  13     -11.144  -3.435  -8.444  1.00  8.96           C  
ATOM    189  O   LEU A  13     -12.108  -4.187  -8.650  1.00  8.96           O  
ATOM    190  CB  LEU A  13     -10.617  -2.209  -6.366  1.00  8.96           C  
ATOM    191  CG  LEU A  13     -11.994  -1.818  -6.001  1.00  8.96           C  
ATOM    192  CD1 LEU A  13     -12.601  -2.803  -5.017  1.00  8.96           C  
ATOM    193  CD2 LEU A  13     -11.893  -0.433  -5.457  1.00  8.96           C  
ATOM    194  H   LEU A  13      -8.306  -2.854  -7.047  1.00  8.96           H  
ATOM    195  HA  LEU A  13     -10.662  -4.359  -6.565  1.00  8.96           H  
ATOM    196 1HB  LEU A  13     -10.038  -2.238  -5.479  1.00  8.96           H  
ATOM    197 2HB  LEU A  13     -10.270  -1.402  -6.937  1.00  8.96           H  
ATOM    198  HG  LEU A  13     -12.628  -1.808  -6.888  1.00  8.96           H  
ATOM    199 1HD1 LEU A  13     -13.602  -2.471  -4.766  1.00  8.96           H  
ATOM    200 2HD1 LEU A  13     -12.643  -3.791  -5.470  1.00  8.96           H  
ATOM    201 3HD1 LEU A  13     -11.987  -2.837  -4.116  1.00  8.96           H  
ATOM    202 1HD2 LEU A  13     -12.869  -0.084  -5.183  1.00  8.96           H  
ATOM    203 2HD2 LEU A  13     -11.253  -0.434  -4.591  1.00  8.96           H  
ATOM    204 3HD2 LEU A  13     -11.465   0.223  -6.220  1.00  8.96           H  
ATOM    205  N   LEU A  14     -10.719  -2.515  -9.314  1.00  8.95           N  
ATOM    206  CA  LEU A  14     -11.359  -2.247 -10.593  1.00  8.95           C  
ATOM    207  C   LEU A  14     -11.264  -3.442 -11.534  1.00  8.95           C  
ATOM    208  O   LEU A  14     -12.248  -3.828 -12.178  1.00  8.95           O  
ATOM    209  CB  LEU A  14     -10.643  -1.041 -11.209  1.00  8.95           C  
ATOM    210  CG  LEU A  14     -10.850   0.289 -10.450  1.00  8.95           C  
ATOM    211  CD1 LEU A  14      -9.872   1.329 -10.949  1.00  8.95           C  
ATOM    212  CD2 LEU A  14     -12.243   0.757 -10.655  1.00  8.95           C  
ATOM    213  H   LEU A  14      -9.907  -1.949  -9.052  1.00  8.95           H  
ATOM    214  HA  LEU A  14     -12.405  -2.015 -10.410  1.00  8.95           H  
ATOM    215 1HB  LEU A  14      -9.576  -1.245 -11.230  1.00  8.95           H  
ATOM    216 2HB  LEU A  14     -10.991  -0.910 -12.233  1.00  8.95           H  
ATOM    217  HG  LEU A  14     -10.682   0.131  -9.389  1.00  8.95           H  
ATOM    218 1HD1 LEU A  14     -10.021   2.260 -10.405  1.00  8.95           H  
ATOM    219 2HD1 LEU A  14      -8.863   0.975 -10.777  1.00  8.95           H  
ATOM    220 3HD1 LEU A  14     -10.011   1.497 -11.991  1.00  8.95           H  
ATOM    221 1HD2 LEU A  14     -12.398   1.687 -10.112  1.00  8.95           H  
ATOM    222 2HD2 LEU A  14     -12.410   0.924 -11.714  1.00  8.95           H  
ATOM    223 3HD2 LEU A  14     -12.918  -0.005 -10.288  1.00  8.95           H  
ATOM    224  N   VAL A  15     -10.089  -4.071 -11.546  1.00  9.02           N  
ATOM    225  CA  VAL A  15      -9.844  -5.224 -12.384  1.00  9.02           C  
ATOM    226  C   VAL A  15     -10.721  -6.399 -11.974  1.00  9.02           C  
ATOM    227  O   VAL A  15     -11.367  -7.013 -12.815  1.00  9.02           O  
ATOM    228  CB  VAL A  15      -8.330  -5.570 -12.380  1.00  9.02           C  
ATOM    229  CG1 VAL A  15      -8.073  -6.878 -13.038  1.00  9.02           C  
ATOM    230  CG2 VAL A  15      -7.558  -4.481 -13.161  1.00  9.02           C  
ATOM    231  H   VAL A  15      -9.324  -3.705 -10.981  1.00  9.02           H  
ATOM    232  HA  VAL A  15     -10.113  -4.949 -13.394  1.00  9.02           H  
ATOM    233  HB  VAL A  15      -7.977  -5.620 -11.351  1.00  9.02           H  
ATOM    234 1HG1 VAL A  15      -7.011  -7.099 -13.022  1.00  9.02           H  
ATOM    235 2HG1 VAL A  15      -8.602  -7.617 -12.476  1.00  9.02           H  
ATOM    236 3HG1 VAL A  15      -8.417  -6.872 -14.063  1.00  9.02           H  
ATOM    237 1HG2 VAL A  15      -6.498  -4.707 -13.160  1.00  9.02           H  
ATOM    238 2HG2 VAL A  15      -7.903  -4.444 -14.174  1.00  9.02           H  
ATOM    239 3HG2 VAL A  15      -7.717  -3.515 -12.706  1.00  9.02           H  
ATOM    240  N   LEU A  16     -10.841  -6.681 -10.689  1.00  9.16           N  
ATOM    241  CA  LEU A  16     -11.723  -7.771 -10.300  1.00  9.16           C  
ATOM    242  C   LEU A  16     -13.163  -7.430 -10.622  1.00  9.16           C  
ATOM    243  O   LEU A  16     -13.891  -8.270 -11.169  1.00  9.16           O  
ATOM    244  CB  LEU A  16     -11.617  -8.128  -8.838  1.00  9.16           C  
ATOM    245  CG  LEU A  16     -12.445  -9.397  -8.409  1.00  9.16           C  
ATOM    246  CD1 LEU A  16     -13.951  -9.060  -8.397  1.00  9.16           C  
ATOM    247  CD2 LEU A  16     -12.121 -10.556  -9.350  1.00  9.16           C  
ATOM    248  H   LEU A  16     -10.307  -6.169  -9.982  1.00  9.16           H  
ATOM    249  HA  LEU A  16     -11.459  -8.648 -10.874  1.00  9.16           H  
ATOM    250 1HB  LEU A  16     -10.579  -8.353  -8.663  1.00  9.16           H  
ATOM    251 2HB  LEU A  16     -11.911  -7.270  -8.229  1.00  9.16           H  
ATOM    252  HG  LEU A  16     -12.173  -9.685  -7.415  1.00  9.16           H  
ATOM    253 1HD1 LEU A  16     -14.517  -9.935  -8.080  1.00  9.16           H  
ATOM    254 2HD1 LEU A  16     -14.132  -8.237  -7.702  1.00  9.16           H  
ATOM    255 3HD1 LEU A  16     -14.271  -8.773  -9.386  1.00  9.16           H  
ATOM    256 1HD2 LEU A  16     -12.679 -11.443  -9.049  1.00  9.16           H  
ATOM    257 2HD2 LEU A  16     -12.389 -10.290 -10.372  1.00  9.16           H  
ATOM    258 3HD2 LEU A  16     -11.052 -10.767  -9.294  1.00  9.16           H  
ATOM    259  N   GLY A  17     -13.600  -6.216 -10.268  1.00  9.38           N  
ATOM    260  CA  GLY A  17     -14.977  -5.829 -10.527  1.00  9.38           C  
ATOM    261  C   GLY A  17     -15.330  -6.002 -12.010  1.00  9.38           C  
ATOM    262  O   GLY A  17     -16.434  -6.435 -12.347  1.00  9.38           O  
ATOM    263  H   GLY A  17     -12.975  -5.544  -9.816  1.00  9.38           H  
ATOM    264 1HA  GLY A  17     -15.640  -6.428  -9.909  1.00  9.38           H  
ATOM    265 2HA  GLY A  17     -15.112  -4.790 -10.231  1.00  9.38           H  
ATOM    266  N   ALA A  18     -14.362  -5.784 -12.898  1.00  9.64           N  
ATOM    267  CA  ALA A  18     -14.572  -5.953 -14.328  1.00  9.64           C  
ATOM    268  C   ALA A  18     -15.036  -7.362 -14.692  1.00  9.64           C  
ATOM    269  O   ALA A  18     -15.747  -7.549 -15.682  1.00  9.64           O  
ATOM    270  CB  ALA A  18     -13.285  -5.674 -15.066  1.00  9.64           C  
ATOM    271  H   ALA A  18     -13.465  -5.414 -12.577  1.00  9.64           H  
ATOM    272  HA  ALA A  18     -15.342  -5.255 -14.638  1.00  9.64           H  
ATOM    273 1HB  ALA A  18     -13.465  -5.760 -16.100  1.00  9.64           H  
ATOM    274 2HB  ALA A  18     -12.921  -4.692 -14.846  1.00  9.64           H  
ATOM    275 3HB  ALA A  18     -12.547  -6.390 -14.770  1.00  9.64           H  
ATOM    276  N   ALA A  19     -14.573  -8.360 -13.931  1.00  9.93           N  
ATOM    277  CA  ALA A  19     -14.897  -9.755 -14.183  1.00  9.93           C  
ATOM    278  C   ALA A  19     -16.128 -10.229 -13.408  1.00  9.93           C  
ATOM    279  O   ALA A  19     -16.974 -10.943 -13.956  1.00  9.93           O  
ATOM    280  CB  ALA A  19     -13.713 -10.631 -13.794  1.00  9.93           C  
ATOM    281  H   ALA A  19     -14.023  -8.138 -13.106  1.00  9.93           H  
ATOM    282  HA  ALA A  19     -15.102  -9.870 -15.246  1.00  9.93           H  
ATOM    283 1HB  ALA A  19     -13.947 -11.672 -14.007  1.00  9.93           H  
ATOM    284 2HB  ALA A  19     -12.856 -10.339 -14.365  1.00  9.93           H  
ATOM    285 3HB  ALA A  19     -13.505 -10.513 -12.729  1.00  9.93           H  
ATOM    286  N   GLY A  20     -16.201  -9.879 -12.117  1.00 10.25           N  
ATOM    287  CA  GLY A  20     -17.287 -10.394 -11.272  1.00 10.25           C  
ATOM    288  C   GLY A  20     -18.184  -9.377 -10.552  1.00 10.25           C  
ATOM    289  O   GLY A  20     -19.015  -9.776  -9.737  1.00 10.25           O  
ATOM    290  H   GLY A  20     -15.480  -9.271 -11.728  1.00 10.25           H  
ATOM    291 1HA  GLY A  20     -17.921 -11.035 -11.881  1.00 10.25           H  
ATOM    292 2HA  GLY A  20     -16.843 -11.049 -10.523  1.00 10.25           H  
ATOM    293  N   ARG A  21     -18.005  -8.078 -10.797  1.00 10.57           N  
ATOM    294  CA  ARG A  21     -18.758  -7.000 -10.134  1.00 10.57           C  
ATOM    295  C   ARG A  21     -18.646  -7.018  -8.597  1.00 10.57           C  
ATOM    296  O   ARG A  21     -19.425  -6.371  -7.892  1.00 10.57           O  
ATOM    297  CB  ARG A  21     -20.227  -7.060 -10.541  1.00 10.57           C  
ATOM    298  CG  ARG A  21     -20.476  -6.906 -12.043  1.00 10.57           C  
ATOM    299  CD  ARG A  21     -21.931  -6.951 -12.381  1.00 10.57           C  
ATOM    300  NE  ARG A  21     -22.161  -6.765 -13.812  1.00 10.57           N  
ATOM    301  CZ  ARG A  21     -23.350  -6.928 -14.434  1.00 10.57           C  
ATOM    302  NH1 ARG A  21     -24.410  -7.303 -13.753  1.00 10.57           N  
ATOM    303  NH2 ARG A  21     -23.445  -6.711 -15.735  1.00 10.57           N  
ATOM    304  H   ARG A  21     -17.324  -7.781 -11.487  1.00 10.57           H  
ATOM    305  HA  ARG A  21     -18.354  -6.051 -10.492  1.00 10.57           H  
ATOM    306 1HB  ARG A  21     -20.676  -7.995 -10.221  1.00 10.57           H  
ATOM    307 2HB  ARG A  21     -20.767  -6.257 -10.041  1.00 10.57           H  
ATOM    308 1HG  ARG A  21     -20.071  -5.951 -12.378  1.00 10.57           H  
ATOM    309 2HG  ARG A  21     -19.975  -7.715 -12.578  1.00 10.57           H  
ATOM    310 1HD  ARG A  21     -22.342  -7.918 -12.092  1.00 10.57           H  
ATOM    311 2HD  ARG A  21     -22.454  -6.160 -11.846  1.00 10.57           H  
ATOM    312  HE  ARG A  21     -21.375  -6.474 -14.377  1.00 10.57           H  
ATOM    313 1HH1 ARG A  21     -24.340  -7.471 -12.760  1.00 10.57           H  
ATOM    314 2HH1 ARG A  21     -25.295  -7.425 -14.224  1.00 10.57           H  
ATOM    315 1HH2 ARG A  21     -22.632  -6.417 -16.260  1.00 10.57           H  
ATOM    316 2HH2 ARG A  21     -24.331  -6.829 -16.204  1.00 10.57           H  
ATOM    317  N   GLY A  22     -17.608  -7.669  -8.080  1.00 10.88           N  
ATOM    318  CA  GLY A  22     -17.374  -7.811  -6.647  1.00 10.88           C  
ATOM    319  C   GLY A  22     -16.761  -6.578  -5.999  1.00 10.88           C  
ATOM    320  O   GLY A  22     -15.655  -6.636  -5.453  1.00 10.88           O  
ATOM    321  H   GLY A  22     -16.991  -8.143  -8.719  1.00 10.88           H  
ATOM    322 1HA  GLY A  22     -18.320  -8.040  -6.156  1.00 10.88           H  
ATOM    323 2HA  GLY A  22     -16.724  -8.669  -6.480  1.00 10.88           H  
ATOM    324  N   ARG A  23     -17.459  -5.459  -6.065  1.00 11.17           N  
ATOM    325  CA  ARG A  23     -16.945  -4.221  -5.481  1.00 11.17           C  
ATOM    326  C   ARG A  23     -16.828  -4.405  -3.965  1.00 11.17           C  
ATOM    327  O   ARG A  23     -17.720  -4.978  -3.338  1.00 11.17           O  
ATOM    328  CB  ARG A  23     -17.842  -3.029  -5.781  1.00 11.17           C  
ATOM    329  CG  ARG A  23     -17.226  -1.662  -5.412  1.00 11.17           C  
ATOM    330  CD  ARG A  23     -16.217  -1.259  -6.447  1.00 11.17           C  
ATOM    331  NE  ARG A  23     -15.529  -0.017  -6.147  1.00 11.17           N  
ATOM    332  CZ  ARG A  23     -14.846   0.704  -7.042  1.00 11.17           C  
ATOM    333  NH1 ARG A  23     -14.797   0.338  -8.299  1.00 11.17           N  
ATOM    334  NH2 ARG A  23     -14.235   1.785  -6.624  1.00 11.17           N  
ATOM    335  H   ARG A  23     -18.362  -5.497  -6.540  1.00 11.17           H  
ATOM    336  HA  ARG A  23     -15.954  -4.019  -5.889  1.00 11.17           H  
ATOM    337 1HB  ARG A  23     -18.089  -3.015  -6.840  1.00 11.17           H  
ATOM    338 2HB  ARG A  23     -18.776  -3.130  -5.226  1.00 11.17           H  
ATOM    339 1HG  ARG A  23     -18.014  -0.915  -5.395  1.00 11.17           H  
ATOM    340 2HG  ARG A  23     -16.744  -1.693  -4.436  1.00 11.17           H  
ATOM    341 1HD  ARG A  23     -15.468  -2.044  -6.531  1.00 11.17           H  
ATOM    342 2HD  ARG A  23     -16.720  -1.139  -7.403  1.00 11.17           H  
ATOM    343  HE  ARG A  23     -15.508   0.336  -5.177  1.00 11.17           H  
ATOM    344 1HH1 ARG A  23     -15.274  -0.501  -8.594  1.00 11.17           H  
ATOM    345 2HH1 ARG A  23     -14.287   0.896  -8.965  1.00 11.17           H  
ATOM    346 1HH2 ARG A  23     -14.304   2.004  -5.617  1.00 11.17           H  
ATOM    347 2HH2 ARG A  23     -13.707   2.362  -7.258  1.00 11.17           H  
ATOM    348  N   GLY A  24     -15.714  -3.960  -3.387  1.00 11.45           N  
ATOM    349  CA  GLY A  24     -15.490  -4.065  -1.946  1.00 11.45           C  
ATOM    350  C   GLY A  24     -15.990  -2.815  -1.231  1.00 11.45           C  
ATOM    351  O   GLY A  24     -16.865  -2.115  -1.737  1.00 11.45           O  
ATOM    352  H   GLY A  24     -15.012  -3.517  -3.957  1.00 11.45           H  
ATOM    353 1HA  GLY A  24     -16.008  -4.942  -1.559  1.00 11.45           H  
ATOM    354 2HA  GLY A  24     -14.428  -4.202  -1.752  1.00 11.45           H  
ATOM    355  N   GLY A  25     -15.412  -2.509  -0.062  1.00 11.70           N  
ATOM    356  CA  GLY A  25     -15.852  -1.356   0.741  1.00 11.70           C  
ATOM    357  C   GLY A  25     -15.359  -0.029   0.159  1.00 11.70           C  
ATOM    358  O   GLY A  25     -15.760   1.059   0.580  1.00 11.70           O  
ATOM    359  H   GLY A  25     -14.683  -3.106   0.300  1.00 11.70           H  
ATOM    360 1HA  GLY A  25     -16.941  -1.349   0.795  1.00 11.70           H  
ATOM    361 2HA  GLY A  25     -15.485  -1.465   1.761  1.00 11.70           H  
ATOM    362  N   ALA A  26     -14.508  -0.122  -0.851  1.00 11.88           N  
ATOM    363  CA  ALA A  26     -13.944   1.027  -1.533  1.00 11.88           C  
ATOM    364  C   ALA A  26     -14.976   1.588  -2.512  1.00 11.88           C  
ATOM    365  O   ALA A  26     -14.865   1.438  -3.735  1.00 11.88           O  
ATOM    366  CB  ALA A  26     -12.670   0.613  -2.236  1.00 11.88           C  
ATOM    367  H   ALA A  26     -14.238  -1.043  -1.152  1.00 11.88           H  
ATOM    368  HA  ALA A  26     -13.721   1.802  -0.799  1.00 11.88           H  
ATOM    369 1HB  ALA A  26     -12.237   1.466  -2.756  1.00 11.88           H  
ATOM    370 2HB  ALA A  26     -11.956   0.227  -1.508  1.00 11.88           H  
ATOM    371 3HB  ALA A  26     -12.924  -0.162  -2.931  1.00 11.88           H  
ATOM    372  N   GLU A  27     -15.992   2.224  -1.941  1.00 11.99           N  
ATOM    373  CA  GLU A  27     -17.136   2.747  -2.671  1.00 11.99           C  
ATOM    374  C   GLU A  27     -16.671   3.685  -3.800  1.00 11.99           C  
ATOM    375  O   GLU A  27     -15.893   4.602  -3.538  1.00 11.99           O  
ATOM    376  CB  GLU A  27     -18.046   3.504  -1.692  1.00 11.99           C  
ATOM    377  CG  GLU A  27     -19.362   4.018  -2.261  1.00 11.99           C  
ATOM    378  CD  GLU A  27     -20.201   4.734  -1.246  1.00 11.99           C  
ATOM    379  OE1 GLU A  27     -19.756   4.893  -0.137  1.00 11.99           O  
ATOM    380  OE2 GLU A  27     -21.293   5.122  -1.580  1.00 11.99           O  
ATOM    381  H   GLU A  27     -15.978   2.269  -0.921  1.00 11.99           H  
ATOM    382  HA  GLU A  27     -17.680   1.893  -3.056  1.00 11.99           H  
ATOM    383 1HB  GLU A  27     -18.280   2.853  -0.848  1.00 11.99           H  
ATOM    384 2HB  GLU A  27     -17.506   4.363  -1.296  1.00 11.99           H  
ATOM    385 1HG  GLU A  27     -19.161   4.694  -3.061  1.00 11.99           H  
ATOM    386 2HG  GLU A  27     -19.931   3.179  -2.654  1.00 11.99           H  
ATOM    387  N   PRO A  28     -17.148   3.506  -5.054  1.00 11.99           N  
ATOM    388  CA  PRO A  28     -16.807   4.284  -6.242  1.00 11.99           C  
ATOM    389  C   PRO A  28     -17.449   5.658  -6.285  1.00 11.99           C  
ATOM    390  O   PRO A  28     -17.213   6.430  -7.208  1.00 11.99           O  
ATOM    391  CB  PRO A  28     -17.364   3.423  -7.378  1.00 11.99           C  
ATOM    392  CG  PRO A  28     -18.551   2.721  -6.770  1.00 11.99           C  
ATOM    393  CD  PRO A  28     -18.150   2.444  -5.329  1.00 11.99           C  
ATOM    394  HA  PRO A  28     -15.712   4.370  -6.312  1.00 11.99           H  
ATOM    395 1HB  PRO A  28     -17.627   4.064  -8.213  1.00 11.99           H  
ATOM    396 2HB  PRO A  28     -16.613   2.743  -7.751  1.00 11.99           H  
ATOM    397 1HG  PRO A  28     -19.441   3.366  -6.849  1.00 11.99           H  
ATOM    398 2HG  PRO A  28     -18.777   1.805  -7.334  1.00 11.99           H  
ATOM    399 1HD  PRO A  28     -19.038   2.554  -4.705  1.00 11.99           H  
ATOM    400 2HD  PRO A  28     -17.696   1.458  -5.245  1.00 11.99           H  
ATOM    401  N   ARG A  29     -18.397   5.891  -5.380  1.00 11.90           N  
ATOM    402  CA  ARG A  29     -19.264   7.080  -5.253  1.00 11.90           C  
ATOM    403  C   ARG A  29     -20.364   7.137  -6.339  1.00 11.90           C  
ATOM    404  O   ARG A  29     -21.485   7.573  -6.072  1.00 11.90           O  
ATOM    405  CB  ARG A  29     -18.428   8.352  -5.307  1.00 11.90           C  
ATOM    406  CG  ARG A  29     -17.445   8.510  -4.150  1.00 11.90           C  
ATOM    407  CD  ARG A  29     -16.555   9.683  -4.353  1.00 11.90           C  
ATOM    408  NE  ARG A  29     -15.651   9.474  -5.487  1.00 11.90           N  
ATOM    409  CZ  ARG A  29     -14.800  10.400  -5.978  1.00 11.90           C  
ATOM    410  NH1 ARG A  29     -14.732  11.591  -5.425  1.00 11.90           N  
ATOM    411  NH2 ARG A  29     -14.028  10.113  -7.015  1.00 11.90           N  
ATOM    412  H   ARG A  29     -18.525   5.187  -4.672  1.00 11.90           H  
ATOM    413  HA  ARG A  29     -19.750   7.035  -4.276  1.00 11.90           H  
ATOM    414 1HB  ARG A  29     -17.892   8.449  -6.238  1.00 11.90           H  
ATOM    415 2HB  ARG A  29     -19.103   9.203  -5.255  1.00 11.90           H  
ATOM    416 1HG  ARG A  29     -17.997   8.646  -3.220  1.00 11.90           H  
ATOM    417 2HG  ARG A  29     -16.822   7.616  -4.073  1.00 11.90           H  
ATOM    418 1HD  ARG A  29     -17.155  10.569  -4.552  1.00 11.90           H  
ATOM    419 2HD  ARG A  29     -15.952   9.842  -3.459  1.00 11.90           H  
ATOM    420  HE  ARG A  29     -15.677   8.566  -5.944  1.00 11.90           H  
ATOM    421 1HH1 ARG A  29     -15.318  11.815  -4.633  1.00 11.90           H  
ATOM    422 2HH1 ARG A  29     -14.094  12.282  -5.792  1.00 11.90           H  
ATOM    423 1HH2 ARG A  29     -14.078   9.197  -7.443  1.00 11.90           H  
ATOM    424 2HH2 ARG A  29     -13.392  10.806  -7.379  1.00 11.90           H  
ATOM    425  N   GLU A  30     -20.070   6.575  -7.507  1.00 11.73           N  
ATOM    426  CA  GLU A  30     -21.013   6.364  -8.594  1.00 11.73           C  
ATOM    427  C   GLU A  30     -20.623   5.028  -9.249  1.00 11.73           C  
ATOM    428  O   GLU A  30     -19.445   4.826  -9.519  1.00 11.73           O  
ATOM    429  CB  GLU A  30     -20.938   7.509  -9.609  1.00 11.73           C  
ATOM    430  CG  GLU A  30     -21.953   7.423 -10.748  1.00 11.73           C  
ATOM    431  CD  GLU A  30     -21.912   8.614 -11.678  1.00 11.73           C  
ATOM    432  OE1 GLU A  30     -21.125   9.501 -11.446  1.00 11.73           O  
ATOM    433  OE2 GLU A  30     -22.680   8.641 -12.613  1.00 11.73           O  
ATOM    434  H   GLU A  30     -19.096   6.329  -7.646  1.00 11.73           H  
ATOM    435  HA  GLU A  30     -22.013   6.340  -8.183  1.00 11.73           H  
ATOM    436 1HB  GLU A  30     -21.089   8.460  -9.095  1.00 11.73           H  
ATOM    437 2HB  GLU A  30     -19.942   7.532 -10.051  1.00 11.73           H  
ATOM    438 1HG  GLU A  30     -21.758   6.517 -11.326  1.00 11.73           H  
ATOM    439 2HG  GLU A  30     -22.950   7.339 -10.319  1.00 11.73           H  
ATOM    440  N   PRO A  31     -21.551   4.106  -9.549  1.00 11.50           N  
ATOM    441  CA  PRO A  31     -21.245   2.831 -10.183  1.00 11.50           C  
ATOM    442  C   PRO A  31     -20.476   3.016 -11.486  1.00 11.50           C  
ATOM    443  O   PRO A  31     -20.805   3.883 -12.291  1.00 11.50           O  
ATOM    444  CB  PRO A  31     -22.646   2.260 -10.439  1.00 11.50           C  
ATOM    445  CG  PRO A  31     -23.507   2.870  -9.350  1.00 11.50           C  
ATOM    446  CD  PRO A  31     -22.971   4.278  -9.173  1.00 11.50           C  
ATOM    447  HA  PRO A  31     -20.678   2.204  -9.482  1.00 11.50           H  
ATOM    448 1HB  PRO A  31     -22.982   2.523 -11.453  1.00 11.50           H  
ATOM    449 2HB  PRO A  31     -22.613   1.161 -10.388  1.00 11.50           H  
ATOM    450 1HG  PRO A  31     -24.566   2.860  -9.655  1.00 11.50           H  
ATOM    451 2HG  PRO A  31     -23.438   2.270  -8.430  1.00 11.50           H  
ATOM    452 1HD  PRO A  31     -23.476   4.988  -9.841  1.00 11.50           H  
ATOM    453 2HD  PRO A  31     -23.084   4.531  -8.111  1.00 11.50           H  
ATOM    454  N   ALA A  32     -19.464   2.168 -11.700  1.00 11.26           N  
ATOM    455  CA  ALA A  32     -18.644   2.230 -12.912  1.00 11.26           C  
ATOM    456  C   ALA A  32     -19.265   1.452 -14.070  1.00 11.26           C  
ATOM    457  O   ALA A  32     -19.255   1.916 -15.209  1.00 11.26           O  
ATOM    458  CB  ALA A  32     -17.254   1.677 -12.621  1.00 11.26           C  
ATOM    459  H   ALA A  32     -19.242   1.485 -10.993  1.00 11.26           H  
ATOM    460  HA  ALA A  32     -18.562   3.274 -13.213  1.00 11.26           H  
ATOM    461 1HB  ALA A  32     -16.637   1.749 -13.519  1.00 11.26           H  
ATOM    462 2HB  ALA A  32     -16.793   2.248 -11.817  1.00 11.26           H  
ATOM    463 3HB  ALA A  32     -17.338   0.637 -12.326  1.00 11.26           H  
ATOM    464  N   ASP A  33     -19.853   0.301 -13.732  1.00 11.01           N  
ATOM    465  CA  ASP A  33     -20.446  -0.685 -14.644  1.00 11.01           C  
ATOM    466  C   ASP A  33     -19.340  -1.586 -15.207  1.00 11.01           C  
ATOM    467  O   ASP A  33     -18.153  -1.261 -15.137  1.00 11.01           O  
ATOM    468  CB  ASP A  33     -21.261  -0.015 -15.779  1.00 11.01           C  
ATOM    469  CG  ASP A  33     -22.244  -0.976 -16.579  1.00 11.01           C  
ATOM    470  OD1 ASP A  33     -22.183  -2.186 -16.413  1.00 11.01           O  
ATOM    471  OD2 ASP A  33     -23.027  -0.464 -17.343  1.00 11.01           O  
ATOM    472  H   ASP A  33     -19.850   0.065 -12.753  1.00 11.01           H  
ATOM    473  HA  ASP A  33     -21.133  -1.312 -14.075  1.00 11.01           H  
ATOM    474 1HB  ASP A  33     -21.845   0.812 -15.368  1.00 11.01           H  
ATOM    475 2HB  ASP A  33     -20.579   0.407 -16.513  1.00 11.01           H  
ATOM    476  N   GLY A  34     -19.753  -2.734 -15.727  1.00 10.76           N  
ATOM    477  CA  GLY A  34     -18.867  -3.783 -16.218  1.00 10.76           C  
ATOM    478  C   GLY A  34     -17.952  -3.320 -17.331  1.00 10.76           C  
ATOM    479  O   GLY A  34     -16.737  -3.480 -17.248  1.00 10.76           O  
ATOM    480  H   GLY A  34     -20.759  -2.866 -15.792  1.00 10.76           H  
ATOM    481 1HA  GLY A  34     -18.266  -4.161 -15.390  1.00 10.76           H  
ATOM    482 2HA  GLY A  34     -19.470  -4.618 -16.574  1.00 10.76           H  
ATOM    483  N   GLN A  35     -18.526  -2.724 -18.372  1.00 10.52           N  
ATOM    484  CA  GLN A  35     -17.709  -2.319 -19.506  1.00 10.52           C  
ATOM    485  C   GLN A  35     -16.690  -1.249 -19.137  1.00 10.52           C  
ATOM    486  O   GLN A  35     -15.574  -1.247 -19.658  1.00 10.52           O  
ATOM    487  CB  GLN A  35     -18.593  -1.832 -20.651  1.00 10.52           C  
ATOM    488  CG  GLN A  35     -19.452  -2.931 -21.273  1.00 10.52           C  
ATOM    489  CD  GLN A  35     -18.623  -4.071 -21.863  1.00 10.52           C  
ATOM    490  OE1 GLN A  35     -17.652  -3.848 -22.592  1.00 10.52           O  
ATOM    491  NE2 GLN A  35     -19.014  -5.305 -21.554  1.00 10.52           N  
ATOM    492  H   GLN A  35     -19.530  -2.587 -18.381  1.00 10.52           H  
ATOM    493  HA  GLN A  35     -17.164  -3.188 -19.857  1.00 10.52           H  
ATOM    494 1HB  GLN A  35     -19.257  -1.047 -20.287  1.00 10.52           H  
ATOM    495 2HB  GLN A  35     -17.971  -1.399 -21.434  1.00 10.52           H  
ATOM    496 1HG  GLN A  35     -20.102  -3.344 -20.500  1.00 10.52           H  
ATOM    497 2HG  GLN A  35     -20.052  -2.497 -22.073  1.00 10.52           H  
ATOM    498 1HE2 GLN A  35     -18.514  -6.095 -21.914  1.00 10.52           H  
ATOM    499 2HE2 GLN A  35     -19.810  -5.447 -20.966  1.00 10.52           H  
ATOM    500  N   ALA A  36     -17.044  -0.337 -18.230  1.00 10.27           N  
ATOM    501  CA  ALA A  36     -16.066   0.668 -17.839  1.00 10.27           C  
ATOM    502  C   ALA A  36     -14.903   0.003 -17.144  1.00 10.27           C  
ATOM    503  O   ALA A  36     -13.739   0.318 -17.398  1.00 10.27           O  
ATOM    504  CB  ALA A  36     -16.668   1.681 -16.914  1.00 10.27           C  
ATOM    505  H   ALA A  36     -17.963  -0.356 -17.806  1.00 10.27           H  
ATOM    506  HA  ALA A  36     -15.702   1.161 -18.738  1.00 10.27           H  
ATOM    507 1HB  ALA A  36     -15.918   2.416 -16.639  1.00 10.27           H  
ATOM    508 2HB  ALA A  36     -17.509   2.178 -17.395  1.00 10.27           H  
ATOM    509 3HB  ALA A  36     -17.015   1.164 -16.021  1.00 10.27           H  
ATOM    510  N   LEU A  37     -15.214  -0.961 -16.289  1.00 10.01           N  
ATOM    511  CA  LEU A  37     -14.166  -1.634 -15.565  1.00 10.01           C  
ATOM    512  C   LEU A  37     -13.311  -2.465 -16.523  1.00 10.01           C  
ATOM    513  O   LEU A  37     -12.092  -2.532 -16.362  1.00 10.01           O  
ATOM    514  CB  LEU A  37     -14.789  -2.438 -14.448  1.00 10.01           C  
ATOM    515  CG  LEU A  37     -15.430  -1.605 -13.373  1.00 10.01           C  
ATOM    516  CD1 LEU A  37     -16.117  -2.491 -12.397  1.00 10.01           C  
ATOM    517  CD2 LEU A  37     -14.402  -0.801 -12.726  1.00 10.01           C  
ATOM    518  H   LEU A  37     -16.192  -1.200 -16.103  1.00 10.01           H  
ATOM    519  HA  LEU A  37     -13.528  -0.882 -15.112  1.00 10.01           H  
ATOM    520 1HB  LEU A  37     -15.557  -3.071 -14.872  1.00 10.01           H  
ATOM    521 2HB  LEU A  37     -14.034  -3.030 -13.969  1.00 10.01           H  
ATOM    522  HG  LEU A  37     -16.167  -0.953 -13.815  1.00 10.01           H  
ATOM    523 1HD1 LEU A  37     -16.588  -1.889 -11.624  1.00 10.01           H  
ATOM    524 2HD1 LEU A  37     -16.875  -3.081 -12.915  1.00 10.01           H  
ATOM    525 3HD1 LEU A  37     -15.381  -3.141 -11.952  1.00 10.01           H  
ATOM    526 1HD2 LEU A  37     -14.854  -0.190 -11.949  1.00 10.01           H  
ATOM    527 2HD2 LEU A  37     -13.665  -1.461 -12.294  1.00 10.01           H  
ATOM    528 3HD2 LEU A  37     -13.937  -0.168 -13.460  1.00 10.01           H  
ATOM    529  N   LEU A  38     -13.934  -3.066 -17.546  1.00  9.76           N  
ATOM    530  CA  LEU A  38     -13.188  -3.819 -18.553  1.00  9.76           C  
ATOM    531  C   LEU A  38     -12.259  -2.897 -19.322  1.00  9.76           C  
ATOM    532  O   LEU A  38     -11.123  -3.272 -19.611  1.00  9.76           O  
ATOM    533  CB  LEU A  38     -14.141  -4.568 -19.481  1.00  9.76           C  
ATOM    534  CG  LEU A  38     -14.827  -5.773 -18.833  1.00  9.76           C  
ATOM    535  CD1 LEU A  38     -15.957  -6.256 -19.709  1.00  9.76           C  
ATOM    536  CD2 LEU A  38     -13.771  -6.904 -18.670  1.00  9.76           C  
ATOM    537  H   LEU A  38     -14.950  -3.009 -17.612  1.00  9.76           H  
ATOM    538  HA  LEU A  38     -12.578  -4.560 -18.043  1.00  9.76           H  
ATOM    539 1HB  LEU A  38     -14.910  -3.880 -19.815  1.00  9.76           H  
ATOM    540 2HB  LEU A  38     -13.588  -4.915 -20.349  1.00  9.76           H  
ATOM    541  HG  LEU A  38     -15.230  -5.492 -17.856  1.00  9.76           H  
ATOM    542 1HD1 LEU A  38     -16.432  -7.118 -19.242  1.00  9.76           H  
ATOM    543 2HD1 LEU A  38     -16.683  -5.463 -19.821  1.00  9.76           H  
ATOM    544 3HD1 LEU A  38     -15.570  -6.537 -20.686  1.00  9.76           H  
ATOM    545 1HD2 LEU A  38     -14.243  -7.772 -18.202  1.00  9.76           H  
ATOM    546 2HD2 LEU A  38     -13.386  -7.182 -19.649  1.00  9.76           H  
ATOM    547 3HD2 LEU A  38     -12.946  -6.569 -18.056  1.00  9.76           H  
ATOM    548  N   ARG A  39     -12.705  -1.671 -19.612  1.00  9.51           N  
ATOM    549  CA  ARG A  39     -11.833  -0.703 -20.267  1.00  9.51           C  
ATOM    550  C   ARG A  39     -10.594  -0.495 -19.422  1.00  9.51           C  
ATOM    551  O   ARG A  39      -9.474  -0.513 -19.931  1.00  9.51           O  
ATOM    552  CB  ARG A  39     -12.534   0.636 -20.454  1.00  9.51           C  
ATOM    553  CG  ARG A  39     -11.655   1.762 -20.997  1.00  9.51           C  
ATOM    554  CD  ARG A  39     -12.418   3.041 -21.115  1.00  9.51           C  
ATOM    555  NE  ARG A  39     -12.956   3.514 -19.821  1.00  9.51           N  
ATOM    556  CZ  ARG A  39     -12.279   4.214 -18.869  1.00  9.51           C  
ATOM    557  NH1 ARG A  39     -11.014   4.560 -19.023  1.00  9.51           N  
ATOM    558  NH2 ARG A  39     -12.907   4.568 -17.755  1.00  9.51           N  
ATOM    559  H   ARG A  39     -13.668  -1.413 -19.389  1.00  9.51           H  
ATOM    560  HA  ARG A  39     -11.541  -1.093 -21.241  1.00  9.51           H  
ATOM    561 1HB  ARG A  39     -13.387   0.512 -21.118  1.00  9.51           H  
ATOM    562 2HB  ARG A  39     -12.912   0.983 -19.512  1.00  9.51           H  
ATOM    563 1HG  ARG A  39     -10.819   1.927 -20.310  1.00  9.51           H  
ATOM    564 2HG  ARG A  39     -11.268   1.494 -21.978  1.00  9.51           H  
ATOM    565 1HD  ARG A  39     -11.750   3.810 -21.506  1.00  9.51           H  
ATOM    566 2HD  ARG A  39     -13.252   2.902 -21.800  1.00  9.51           H  
ATOM    567  HE  ARG A  39     -13.920   3.287 -19.623  1.00  9.51           H  
ATOM    568 1HH1 ARG A  39     -10.474   4.298 -19.857  1.00  9.51           H  
ATOM    569 2HH1 ARG A  39     -10.540   5.083 -18.304  1.00  9.51           H  
ATOM    570 1HH2 ARG A  39     -13.875   4.321 -17.618  1.00  9.51           H  
ATOM    571 2HH2 ARG A  39     -12.413   5.085 -17.045  1.00  9.51           H  
ATOM    572  N   LEU A  40     -10.799  -0.341 -18.118  1.00  9.25           N  
ATOM    573  CA  LEU A  40      -9.700  -0.123 -17.197  1.00  9.25           C  
ATOM    574  C   LEU A  40      -8.771  -1.347 -17.148  1.00  9.25           C  
ATOM    575  O   LEU A  40      -7.545  -1.199 -17.070  1.00  9.25           O  
ATOM    576  CB  LEU A  40     -10.289   0.269 -15.842  1.00  9.25           C  
ATOM    577  CG  LEU A  40     -10.981   1.659 -15.899  1.00  9.25           C  
ATOM    578  CD1 LEU A  40     -11.750   1.937 -14.636  1.00  9.25           C  
ATOM    579  CD2 LEU A  40      -9.917   2.710 -16.118  1.00  9.25           C  
ATOM    580  H   LEU A  40     -11.760  -0.335 -17.766  1.00  9.25           H  
ATOM    581  HA  LEU A  40      -9.120   0.725 -17.562  1.00  9.25           H  
ATOM    582 1HB  LEU A  40     -11.020  -0.466 -15.536  1.00  9.25           H  
ATOM    583 2HB  LEU A  40      -9.494   0.307 -15.101  1.00  9.25           H  
ATOM    584  HG  LEU A  40     -11.685   1.675 -16.732  1.00  9.25           H  
ATOM    585 1HD1 LEU A  40     -12.228   2.912 -14.709  1.00  9.25           H  
ATOM    586 2HD1 LEU A  40     -12.500   1.181 -14.509  1.00  9.25           H  
ATOM    587 3HD1 LEU A  40     -11.084   1.930 -13.808  1.00  9.25           H  
ATOM    588 1HD2 LEU A  40     -10.379   3.691 -16.180  1.00  9.25           H  
ATOM    589 2HD2 LEU A  40      -9.212   2.695 -15.287  1.00  9.25           H  
ATOM    590 3HD2 LEU A  40      -9.384   2.502 -17.051  1.00  9.25           H  
ATOM    591  N   VAL A  41      -9.335  -2.560 -17.275  1.00  9.01           N  
ATOM    592  CA  VAL A  41      -8.488  -3.751 -17.309  1.00  9.01           C  
ATOM    593  C   VAL A  41      -7.602  -3.675 -18.533  1.00  9.01           C  
ATOM    594  O   VAL A  41      -6.402  -3.918 -18.445  1.00  9.01           O  
ATOM    595  CB  VAL A  41      -9.281  -5.067 -17.450  1.00  9.01           C  
ATOM    596  CG1 VAL A  41      -8.308  -6.217 -17.661  1.00  9.01           C  
ATOM    597  CG2 VAL A  41     -10.095  -5.321 -16.275  1.00  9.01           C  
ATOM    598  H   VAL A  41     -10.349  -2.641 -17.303  1.00  9.01           H  
ATOM    599  HA  VAL A  41      -7.867  -3.780 -16.418  1.00  9.01           H  
ATOM    600  HB  VAL A  41      -9.920  -5.003 -18.324  1.00  9.01           H  
ATOM    601 1HG1 VAL A  41      -8.865  -7.124 -17.772  1.00  9.01           H  
ATOM    602 2HG1 VAL A  41      -7.713  -6.041 -18.559  1.00  9.01           H  
ATOM    603 3HG1 VAL A  41      -7.647  -6.304 -16.797  1.00  9.01           H  
ATOM    604 1HG2 VAL A  41     -10.639  -6.247 -16.412  1.00  9.01           H  
ATOM    605 2HG2 VAL A  41      -9.460  -5.404 -15.442  1.00  9.01           H  
ATOM    606 3HG2 VAL A  41     -10.782  -4.512 -16.131  1.00  9.01           H  
ATOM    607  N   VAL A  42      -8.187  -3.311 -19.670  1.00  8.80           N  
ATOM    608  CA  VAL A  42      -7.436  -3.210 -20.908  1.00  8.80           C  
ATOM    609  C   VAL A  42      -6.341  -2.160 -20.813  1.00  8.80           C  
ATOM    610  O   VAL A  42      -5.230  -2.388 -21.285  1.00  8.80           O  
ATOM    611  CB  VAL A  42      -8.359  -2.911 -22.091  1.00  8.80           C  
ATOM    612  CG1 VAL A  42      -7.514  -2.599 -23.320  1.00  8.80           C  
ATOM    613  CG2 VAL A  42      -9.251  -4.129 -22.332  1.00  8.80           C  
ATOM    614  H   VAL A  42      -9.190  -3.117 -19.671  1.00  8.80           H  
ATOM    615  HA  VAL A  42      -6.972  -4.177 -21.097  1.00  8.80           H  
ATOM    616  HB  VAL A  42      -8.970  -2.039 -21.870  1.00  8.80           H  
ATOM    617 1HG1 VAL A  42      -8.164  -2.383 -24.166  1.00  8.80           H  
ATOM    618 2HG1 VAL A  42      -6.888  -1.729 -23.112  1.00  8.80           H  
ATOM    619 3HG1 VAL A  42      -6.882  -3.457 -23.554  1.00  8.80           H  
ATOM    620 1HG2 VAL A  42      -9.916  -3.935 -23.169  1.00  8.80           H  
ATOM    621 2HG2 VAL A  42      -8.626  -5.000 -22.554  1.00  8.80           H  
ATOM    622 3HG2 VAL A  42      -9.838  -4.331 -21.441  1.00  8.80           H  
ATOM    623  N   GLU A  43      -6.639  -1.010 -20.212  1.00  8.61           N  
ATOM    624  CA  GLU A  43      -5.620   0.023 -20.064  1.00  8.61           C  
ATOM    625  C   GLU A  43      -4.458  -0.514 -19.210  1.00  8.61           C  
ATOM    626  O   GLU A  43      -3.290  -0.268 -19.521  1.00  8.61           O  
ATOM    627  CB  GLU A  43      -6.247   1.295 -19.488  1.00  8.61           C  
ATOM    628  CG  GLU A  43      -7.201   1.977 -20.497  1.00  8.61           C  
ATOM    629  CD  GLU A  43      -7.970   3.165 -19.964  1.00  8.61           C  
ATOM    630  OE1 GLU A  43      -7.784   3.532 -18.828  1.00  8.61           O  
ATOM    631  OE2 GLU A  43      -8.787   3.690 -20.702  1.00  8.61           O  
ATOM    632  H   GLU A  43      -7.587  -0.854 -19.871  1.00  8.61           H  
ATOM    633  HA  GLU A  43      -5.229   0.265 -21.052  1.00  8.61           H  
ATOM    634 1HB  GLU A  43      -6.814   1.050 -18.589  1.00  8.61           H  
ATOM    635 2HB  GLU A  43      -5.466   2.001 -19.212  1.00  8.61           H  
ATOM    636 1HG  GLU A  43      -6.613   2.300 -21.356  1.00  8.61           H  
ATOM    637 2HG  GLU A  43      -7.908   1.233 -20.851  1.00  8.61           H  
ATOM    638  N   LEU A  44      -4.767  -1.335 -18.199  1.00  8.45           N  
ATOM    639  CA  LEU A  44      -3.730  -1.957 -17.378  1.00  8.45           C  
ATOM    640  C   LEU A  44      -2.901  -2.871 -18.257  1.00  8.45           C  
ATOM    641  O   LEU A  44      -1.669  -2.822 -18.219  1.00  8.45           O  
ATOM    642  CB  LEU A  44      -4.309  -2.754 -16.202  1.00  8.45           C  
ATOM    643  CG  LEU A  44      -3.263  -3.387 -15.239  1.00  8.45           C  
ATOM    644  CD1 LEU A  44      -2.748  -4.720 -15.810  1.00  8.45           C  
ATOM    645  CD2 LEU A  44      -2.099  -2.428 -15.050  1.00  8.45           C  
ATOM    646  H   LEU A  44      -5.750  -1.496 -17.966  1.00  8.45           H  
ATOM    647  HA  LEU A  44      -3.083  -1.175 -16.983  1.00  8.45           H  
ATOM    648 1HB  LEU A  44      -4.961  -2.100 -15.624  1.00  8.45           H  
ATOM    649 2HB  LEU A  44      -4.907  -3.566 -16.589  1.00  8.45           H  
ATOM    650  HG  LEU A  44      -3.737  -3.583 -14.290  1.00  8.45           H  
ATOM    651 1HD1 LEU A  44      -2.028  -5.157 -15.123  1.00  8.45           H  
ATOM    652 2HD1 LEU A  44      -3.587  -5.401 -15.937  1.00  8.45           H  
ATOM    653 3HD1 LEU A  44      -2.268  -4.554 -16.767  1.00  8.45           H  
ATOM    654 1HD2 LEU A  44      -1.386  -2.870 -14.371  1.00  8.45           H  
ATOM    655 2HD2 LEU A  44      -1.619  -2.236 -16.010  1.00  8.45           H  
ATOM    656 3HD2 LEU A  44      -2.465  -1.491 -14.635  1.00  8.45           H  
ATOM    657  N   VAL A  45      -3.573  -3.707 -19.045  1.00  8.31           N  
ATOM    658  CA  VAL A  45      -2.887  -4.631 -19.930  1.00  8.31           C  
ATOM    659  C   VAL A  45      -1.969  -3.899 -20.878  1.00  8.31           C  
ATOM    660  O   VAL A  45      -0.841  -4.335 -21.095  1.00  8.31           O  
ATOM    661  CB  VAL A  45      -3.884  -5.414 -20.781  1.00  8.31           C  
ATOM    662  CG1 VAL A  45      -3.159  -6.193 -21.843  1.00  8.31           C  
ATOM    663  CG2 VAL A  45      -4.619  -6.286 -19.931  1.00  8.31           C  
ATOM    664  H   VAL A  45      -4.592  -3.698 -19.013  1.00  8.31           H  
ATOM    665  HA  VAL A  45      -2.308  -5.326 -19.322  1.00  8.31           H  
ATOM    666  HB  VAL A  45      -4.554  -4.729 -21.275  1.00  8.31           H  
ATOM    667 1HG1 VAL A  45      -3.882  -6.735 -22.450  1.00  8.31           H  
ATOM    668 2HG1 VAL A  45      -2.608  -5.504 -22.474  1.00  8.31           H  
ATOM    669 3HG1 VAL A  45      -2.470  -6.892 -21.380  1.00  8.31           H  
ATOM    670 1HG2 VAL A  45      -5.340  -6.839 -20.519  1.00  8.31           H  
ATOM    671 2HG2 VAL A  45      -3.908  -6.936 -19.481  1.00  8.31           H  
ATOM    672 3HG2 VAL A  45      -5.125  -5.725 -19.178  1.00  8.31           H  
ATOM    673  N   GLN A  46      -2.428  -2.788 -21.444  1.00  8.19           N  
ATOM    674  CA  GLN A  46      -1.593  -2.030 -22.357  1.00  8.19           C  
ATOM    675  C   GLN A  46      -0.345  -1.513 -21.639  1.00  8.19           C  
ATOM    676  O   GLN A  46       0.769  -1.616 -22.161  1.00  8.19           O  
ATOM    677  CB  GLN A  46      -2.403  -0.869 -22.935  1.00  8.19           C  
ATOM    678  CG  GLN A  46      -3.508  -1.306 -23.888  1.00  8.19           C  
ATOM    679  CD  GLN A  46      -4.435  -0.169 -24.283  1.00  8.19           C  
ATOM    680  OE1 GLN A  46      -4.470   0.889 -23.646  1.00  8.19           O  
ATOM    681  NE2 GLN A  46      -5.205  -0.385 -25.345  1.00  8.19           N  
ATOM    682  H   GLN A  46      -3.380  -2.479 -21.246  1.00  8.19           H  
ATOM    683  HA  GLN A  46      -1.278  -2.688 -23.167  1.00  8.19           H  
ATOM    684 1HB  GLN A  46      -2.868  -0.316 -22.117  1.00  8.19           H  
ATOM    685 2HB  GLN A  46      -1.741  -0.183 -23.458  1.00  8.19           H  
ATOM    686 1HG  GLN A  46      -3.047  -1.693 -24.796  1.00  8.19           H  
ATOM    687 2HG  GLN A  46      -4.096  -2.084 -23.417  1.00  8.19           H  
ATOM    688 1HE2 GLN A  46      -5.840   0.322 -25.655  1.00  8.19           H  
ATOM    689 2HE2 GLN A  46      -5.149  -1.256 -25.832  1.00  8.19           H  
ATOM    690  N   GLU A  47      -0.499  -1.028 -20.400  1.00  8.11           N  
ATOM    691  CA  GLU A  47       0.671  -0.542 -19.672  1.00  8.11           C  
ATOM    692  C   GLU A  47       1.620  -1.694 -19.343  1.00  8.11           C  
ATOM    693  O   GLU A  47       2.848  -1.541 -19.403  1.00  8.11           O  
ATOM    694  CB  GLU A  47       0.250   0.194 -18.392  1.00  8.11           C  
ATOM    695  CG  GLU A  47      -0.448   1.555 -18.628  1.00  8.11           C  
ATOM    696  CD  GLU A  47       0.438   2.585 -19.324  1.00  8.11           C  
ATOM    697  OE1 GLU A  47       1.533   2.809 -18.870  1.00  8.11           O  
ATOM    698  OE2 GLU A  47       0.015   3.144 -20.326  1.00  8.11           O  
ATOM    699  H   GLU A  47      -1.432  -0.955 -19.987  1.00  8.11           H  
ATOM    700  HA  GLU A  47       1.202   0.158 -20.305  1.00  8.11           H  
ATOM    701 1HB  GLU A  47      -0.440  -0.437 -17.826  1.00  8.11           H  
ATOM    702 2HB  GLU A  47       1.124   0.362 -17.764  1.00  8.11           H  
ATOM    703 1HG  GLU A  47      -1.330   1.388 -19.243  1.00  8.11           H  
ATOM    704 2HG  GLU A  47      -0.780   1.951 -17.670  1.00  8.11           H  
ATOM    705  N   LEU A  48       1.052  -2.855 -19.038  1.00  8.08           N  
ATOM    706  CA  LEU A  48       1.824  -4.033 -18.696  1.00  8.08           C  
ATOM    707  C   LEU A  48       2.578  -4.566 -19.908  1.00  8.08           C  
ATOM    708  O   LEU A  48       3.761  -4.890 -19.806  1.00  8.08           O  
ATOM    709  CB  LEU A  48       0.904  -5.062 -18.031  1.00  8.08           C  
ATOM    710  CG  LEU A  48       1.529  -6.339 -17.564  1.00  8.08           C  
ATOM    711  CD1 LEU A  48       2.661  -6.018 -16.681  1.00  8.08           C  
ATOM    712  CD2 LEU A  48       0.485  -7.091 -16.726  1.00  8.08           C  
ATOM    713  H   LEU A  48       0.033  -2.907 -18.999  1.00  8.08           H  
ATOM    714  HA  LEU A  48       2.567  -3.744 -17.960  1.00  8.08           H  
ATOM    715 1HB  LEU A  48       0.417  -4.592 -17.175  1.00  8.08           H  
ATOM    716 2HB  LEU A  48       0.128  -5.328 -18.747  1.00  8.08           H  
ATOM    717  HG  LEU A  48       1.869  -6.937 -18.408  1.00  8.08           H  
ATOM    718 1HD1 LEU A  48       3.105  -6.915 -16.293  1.00  8.08           H  
ATOM    719 2HD1 LEU A  48       3.416  -5.448 -17.227  1.00  8.08           H  
ATOM    720 3HD1 LEU A  48       2.280  -5.450 -15.890  1.00  8.08           H  
ATOM    721 1HD2 LEU A  48       0.916  -8.006 -16.333  1.00  8.08           H  
ATOM    722 2HD2 LEU A  48       0.173  -6.459 -15.893  1.00  8.08           H  
ATOM    723 3HD2 LEU A  48      -0.374  -7.321 -17.344  1.00  8.08           H  
ATOM    724  N   ARG A  49       1.922  -4.622 -21.064  1.00  8.11           N  
ATOM    725  CA  ARG A  49       2.592  -5.084 -22.268  1.00  8.11           C  
ATOM    726  C   ARG A  49       3.719  -4.124 -22.666  1.00  8.11           C  
ATOM    727  O   ARG A  49       4.790  -4.574 -23.091  1.00  8.11           O  
ATOM    728  CB  ARG A  49       1.593  -5.267 -23.401  1.00  8.11           C  
ATOM    729  CG  ARG A  49       0.647  -6.472 -23.210  1.00  8.11           C  
ATOM    730  CD  ARG A  49      -0.383  -6.583 -24.284  1.00  8.11           C  
ATOM    731  NE  ARG A  49       0.200  -6.894 -25.586  1.00  8.11           N  
ATOM    732  CZ  ARG A  49      -0.472  -6.860 -26.756  1.00  8.11           C  
ATOM    733  NH1 ARG A  49      -1.747  -6.535 -26.774  1.00  8.11           N  
ATOM    734  NH2 ARG A  49       0.150  -7.153 -27.889  1.00  8.11           N  
ATOM    735  H   ARG A  49       0.945  -4.353 -21.103  1.00  8.11           H  
ATOM    736  HA  ARG A  49       3.030  -6.058 -22.058  1.00  8.11           H  
ATOM    737 1HB  ARG A  49       0.972  -4.371 -23.474  1.00  8.11           H  
ATOM    738 2HB  ARG A  49       2.120  -5.385 -24.346  1.00  8.11           H  
ATOM    739 1HG  ARG A  49       1.231  -7.391 -23.207  1.00  8.11           H  
ATOM    740 2HG  ARG A  49       0.130  -6.376 -22.254  1.00  8.11           H  
ATOM    741 1HD  ARG A  49      -1.091  -7.375 -24.028  1.00  8.11           H  
ATOM    742 2HD  ARG A  49      -0.914  -5.635 -24.367  1.00  8.11           H  
ATOM    743  HE  ARG A  49       1.176  -7.153 -25.613  1.00  8.11           H  
ATOM    744 1HH1 ARG A  49      -2.222  -6.316 -25.910  1.00  8.11           H  
ATOM    745 2HH1 ARG A  49      -2.251  -6.513 -27.647  1.00  8.11           H  
ATOM    746 1HH2 ARG A  49       1.130  -7.402 -27.877  1.00  8.11           H  
ATOM    747 2HH2 ARG A  49      -0.354  -7.126 -28.763  1.00  8.11           H  
ATOM    748  N   LYS A  50       3.516  -2.803 -22.509  1.00  8.20           N  
ATOM    749  CA  LYS A  50       4.596  -1.859 -22.814  1.00  8.20           C  
ATOM    750  C   LYS A  50       5.771  -2.053 -21.849  1.00  8.20           C  
ATOM    751  O   LYS A  50       6.936  -2.040 -22.261  1.00  8.20           O  
ATOM    752  CB  LYS A  50       4.107  -0.410 -22.761  1.00  8.20           C  
ATOM    753  CG  LYS A  50       3.192   0.012 -23.916  1.00  8.20           C  
ATOM    754  CD  LYS A  50       2.925   1.514 -23.870  1.00  8.20           C  
ATOM    755  CE  LYS A  50       2.030   1.859 -22.690  1.00  8.20           C  
ATOM    756  NZ  LYS A  50       1.663   3.305 -22.640  1.00  8.20           N  
ATOM    757  H   LYS A  50       2.610  -2.449 -22.191  1.00  8.20           H  
ATOM    758  HA  LYS A  50       4.954  -2.060 -23.823  1.00  8.20           H  
ATOM    759 1HB  LYS A  50       3.548  -0.259 -21.832  1.00  8.20           H  
ATOM    760 2HB  LYS A  50       4.962   0.263 -22.740  1.00  8.20           H  
ATOM    761 1HG  LYS A  50       3.666  -0.238 -24.865  1.00  8.20           H  
ATOM    762 2HG  LYS A  50       2.249  -0.522 -23.850  1.00  8.20           H  
ATOM    763 1HD  LYS A  50       3.868   2.052 -23.772  1.00  8.20           H  
ATOM    764 2HD  LYS A  50       2.437   1.829 -24.791  1.00  8.20           H  
ATOM    765 1HE  LYS A  50       1.117   1.267 -22.754  1.00  8.20           H  
ATOM    766 2HE  LYS A  50       2.550   1.601 -21.767  1.00  8.20           H  
ATOM    767 1HZ  LYS A  50       1.060   3.430 -21.807  1.00  8.20           H  
ATOM    768 2HZ  LYS A  50       2.488   3.872 -22.550  1.00  8.20           H  
ATOM    769 3HZ  LYS A  50       1.158   3.566 -23.466  1.00  8.20           H  
ATOM    770  N   HIS A  51       5.460  -2.303 -20.571  1.00  8.37           N  
ATOM    771  CA  HIS A  51       6.471  -2.558 -19.549  1.00  8.37           C  
ATOM    772  C   HIS A  51       7.286  -3.782 -19.936  1.00  8.37           C  
ATOM    773  O   HIS A  51       8.523  -3.743 -19.961  1.00  8.37           O  
ATOM    774  CB  HIS A  51       5.793  -2.744 -18.172  1.00  8.37           C  
ATOM    775  CG  HIS A  51       6.697  -3.103 -17.032  1.00  8.37           C  
ATOM    776  ND1 HIS A  51       7.591  -2.214 -16.475  1.00  8.37           N  
ATOM    777  CD2 HIS A  51       6.810  -4.252 -16.317  1.00  8.37           C  
ATOM    778  CE1 HIS A  51       8.240  -2.809 -15.483  1.00  8.37           C  
ATOM    779  NE2 HIS A  51       7.779  -4.043 -15.364  1.00  8.37           N  
ATOM    780  H   HIS A  51       4.483  -2.279 -20.279  1.00  8.37           H  
ATOM    781  HA  HIS A  51       7.149  -1.710 -19.482  1.00  8.37           H  
ATOM    782 1HB  HIS A  51       5.256  -1.832 -17.911  1.00  8.37           H  
ATOM    783 2HB  HIS A  51       5.056  -3.527 -18.245  1.00  8.37           H  
ATOM    784  HD2 HIS A  51       6.239  -5.168 -16.472  1.00  8.37           H  
ATOM    785  HE1 HIS A  51       9.018  -2.356 -14.865  1.00  8.37           H  
ATOM    786  HE2 HIS A  51       8.088  -4.721 -14.685  1.00  8.37           H  
ATOM    787  N   HIS A  52       6.589  -4.860 -20.280  1.00  8.62           N  
ATOM    788  CA  HIS A  52       7.265  -6.080 -20.660  1.00  8.62           C  
ATOM    789  C   HIS A  52       8.076  -5.898 -21.930  1.00  8.62           C  
ATOM    790  O   HIS A  52       9.238  -6.288 -21.981  1.00  8.62           O  
ATOM    791  CB  HIS A  52       6.253  -7.197 -20.895  1.00  8.62           C  
ATOM    792  CG  HIS A  52       5.623  -7.705 -19.668  1.00  8.62           C  
ATOM    793  ND1 HIS A  52       4.463  -8.444 -19.688  1.00  8.62           N  
ATOM    794  CD2 HIS A  52       5.988  -7.607 -18.378  1.00  8.62           C  
ATOM    795  CE1 HIS A  52       4.141  -8.778 -18.465  1.00  8.62           C  
ATOM    796  NE2 HIS A  52       5.054  -8.279 -17.647  1.00  8.62           N  
ATOM    797  H   HIS A  52       5.570  -4.834 -20.246  1.00  8.62           H  
ATOM    798  HA  HIS A  52       7.941  -6.383 -19.864  1.00  8.62           H  
ATOM    799 1HB  HIS A  52       5.465  -6.836 -21.558  1.00  8.62           H  
ATOM    800 2HB  HIS A  52       6.745  -8.036 -21.394  1.00  8.62           H  
ATOM    801  HD1 HIS A  52       3.947  -8.705 -20.505  1.00  8.62           H  
ATOM    802  HD2 HIS A  52       6.831  -7.128 -17.883  1.00  8.62           H  
ATOM    803  HE1 HIS A  52       3.246  -9.371 -18.274  1.00  8.62           H  
ATOM    804  N   SER A  53       7.533  -5.186 -22.912  1.00  8.91           N  
ATOM    805  CA  SER A  53       8.253  -4.989 -24.156  1.00  8.91           C  
ATOM    806  C   SER A  53       9.568  -4.252 -23.911  1.00  8.91           C  
ATOM    807  O   SER A  53      10.594  -4.573 -24.515  1.00  8.91           O  
ATOM    808  CB  SER A  53       7.393  -4.191 -25.113  1.00  8.91           C  
ATOM    809  OG  SER A  53       6.235  -4.910 -25.458  1.00  8.91           O  
ATOM    810  H   SER A  53       6.582  -4.834 -22.832  1.00  8.91           H  
ATOM    811  HA  SER A  53       8.466  -5.962 -24.589  1.00  8.91           H  
ATOM    812 1HB  SER A  53       7.114  -3.247 -24.650  1.00  8.91           H  
ATOM    813 2HB  SER A  53       7.965  -3.963 -26.009  1.00  8.91           H  
ATOM    814  HG  SER A  53       5.704  -4.961 -24.627  1.00  8.91           H  
ATOM    815  N   ALA A  54       9.529  -3.244 -23.037  1.00  9.21           N  
ATOM    816  CA  ALA A  54      10.705  -2.459 -22.696  1.00  9.21           C  
ATOM    817  C   ALA A  54      11.773  -3.229 -21.908  1.00  9.21           C  
ATOM    818  O   ALA A  54      12.969  -3.058 -22.163  1.00  9.21           O  
ATOM    819  CB  ALA A  54      10.278  -1.255 -21.875  1.00  9.21           C  
ATOM    820  H   ALA A  54       8.640  -3.004 -22.598  1.00  9.21           H  
ATOM    821  HA  ALA A  54      11.156  -2.120 -23.627  1.00  9.21           H  
ATOM    822 1HB  ALA A  54      11.146  -0.640 -21.651  1.00  9.21           H  
ATOM    823 2HB  ALA A  54       9.548  -0.673 -22.437  1.00  9.21           H  
ATOM    824 3HB  ALA A  54       9.824  -1.600 -20.943  1.00  9.21           H  
ATOM    825  N   GLU A  55      11.351  -4.048 -20.932  1.00  9.48           N  
ATOM    826  CA  GLU A  55      12.310  -4.724 -20.048  1.00  9.48           C  
ATOM    827  C   GLU A  55      12.281  -6.262 -19.962  1.00  9.48           C  
ATOM    828  O   GLU A  55      13.291  -6.873 -19.613  1.00  9.48           O  
ATOM    829  CB  GLU A  55      12.146  -4.178 -18.622  1.00  9.48           C  
ATOM    830  CG  GLU A  55      12.468  -2.692 -18.456  1.00  9.48           C  
ATOM    831  CD  GLU A  55      12.318  -2.187 -17.022  1.00  9.48           C  
ATOM    832  OE1 GLU A  55      11.928  -2.948 -16.164  1.00  9.48           O  
ATOM    833  OE2 GLU A  55      12.604  -1.034 -16.797  1.00  9.48           O  
ATOM    834  H   GLU A  55      10.349  -4.146 -20.766  1.00  9.48           H  
ATOM    835  HA  GLU A  55      13.306  -4.452 -20.393  1.00  9.48           H  
ATOM    836 1HB  GLU A  55      11.110  -4.313 -18.313  1.00  9.48           H  
ATOM    837 2HB  GLU A  55      12.771  -4.749 -17.936  1.00  9.48           H  
ATOM    838 1HG  GLU A  55      13.488  -2.512 -18.793  1.00  9.48           H  
ATOM    839 2HG  GLU A  55      11.799  -2.121 -19.097  1.00  9.48           H  
ATOM    840  N   HIS A  56      11.124  -6.876 -20.176  1.00  9.67           N  
ATOM    841  CA  HIS A  56      10.919  -8.293 -19.895  1.00  9.67           C  
ATOM    842  C   HIS A  56      10.124  -8.978 -21.004  1.00  9.67           C  
ATOM    843  O   HIS A  56       9.025  -9.483 -20.767  1.00  9.67           O  
ATOM    844  CB  HIS A  56      10.139  -8.459 -18.601  1.00  9.67           C  
ATOM    845  CG  HIS A  56      10.701  -7.775 -17.417  1.00  9.67           C  
ATOM    846  ND1 HIS A  56      11.808  -8.231 -16.741  1.00  9.67           N  
ATOM    847  CD2 HIS A  56      10.300  -6.653 -16.779  1.00  9.67           C  
ATOM    848  CE1 HIS A  56      12.072  -7.411 -15.738  1.00  9.67           C  
ATOM    849  NE2 HIS A  56      11.170  -6.445 -15.740  1.00  9.67           N  
ATOM    850  H   HIS A  56      10.349  -6.357 -20.558  1.00  9.67           H  
ATOM    851  HA  HIS A  56      11.880  -8.797 -19.801  1.00  9.67           H  
ATOM    852 1HB  HIS A  56       9.113  -8.134 -18.746  1.00  9.67           H  
ATOM    853 2HB  HIS A  56      10.122  -9.501 -18.373  1.00  9.67           H  
ATOM    854  HD2 HIS A  56       9.448  -6.026 -17.048  1.00  9.67           H  
ATOM    855  HE1 HIS A  56      12.895  -7.511 -15.032  1.00  9.67           H  
ATOM    856  HE2 HIS A  56      11.127  -5.671 -15.085  1.00  9.67           H  
ATOM    857  N   LYS A  57      10.679  -9.025 -22.206  1.00  9.78           N  
ATOM    858  CA  LYS A  57       9.956  -9.495 -23.392  1.00  9.78           C  
ATOM    859  C   LYS A  57       9.441 -10.937 -23.294  1.00  9.78           C  
ATOM    860  O   LYS A  57       8.512 -11.325 -24.003  1.00  9.78           O  
ATOM    861  CB  LYS A  57      10.854  -9.345 -24.617  1.00  9.78           C  
ATOM    862  CG  LYS A  57      11.103  -7.893 -25.001  1.00  9.78           C  
ATOM    863  CD  LYS A  57      12.026  -7.751 -26.198  1.00  9.78           C  
ATOM    864  CE  LYS A  57      12.241  -6.278 -26.532  1.00  9.78           C  
ATOM    865  NZ  LYS A  57      13.161  -6.092 -27.679  1.00  9.78           N  
ATOM    866  H   LYS A  57      11.607  -8.640 -22.319  1.00  9.78           H  
ATOM    867  HA  LYS A  57       9.089  -8.845 -23.526  1.00  9.78           H  
ATOM    868 1HB  LYS A  57      11.816  -9.818 -24.428  1.00  9.78           H  
ATOM    869 2HB  LYS A  57      10.398  -9.849 -25.468  1.00  9.78           H  
ATOM    870 1HG  LYS A  57      10.155  -7.429 -25.252  1.00  9.78           H  
ATOM    871 2HG  LYS A  57      11.524  -7.351 -24.149  1.00  9.78           H  
ATOM    872 1HD  LYS A  57      12.988  -8.212 -25.974  1.00  9.78           H  
ATOM    873 2HD  LYS A  57      11.590  -8.252 -27.060  1.00  9.78           H  
ATOM    874 1HE  LYS A  57      11.279  -5.826 -26.771  1.00  9.78           H  
ATOM    875 2HE  LYS A  57      12.659  -5.775 -25.659  1.00  9.78           H  
ATOM    876 1HZ  LYS A  57      13.268  -5.104 -27.857  1.00  9.78           H  
ATOM    877 2HZ  LYS A  57      14.058  -6.497 -27.459  1.00  9.78           H  
ATOM    878 3HZ  LYS A  57      12.776  -6.544 -28.493  1.00  9.78           H  
ATOM    879  N   GLY A  58      10.041 -11.736 -22.415  1.00  9.84           N  
ATOM    880  CA  GLY A  58       9.638 -13.128 -22.237  1.00  9.84           C  
ATOM    881  C   GLY A  58       8.408 -13.300 -21.327  1.00  9.84           C  
ATOM    882  O   GLY A  58       7.953 -14.427 -21.108  1.00  9.84           O  
ATOM    883  H   GLY A  58      10.791 -11.362 -21.856  1.00  9.84           H  
ATOM    884 1HA  GLY A  58       9.431 -13.566 -23.213  1.00  9.84           H  
ATOM    885 2HA  GLY A  58      10.473 -13.685 -21.816  1.00  9.84           H  
ATOM    886  N   LEU A  59       7.865 -12.204 -20.791  1.00  9.85           N  
ATOM    887  CA  LEU A  59       6.716 -12.305 -19.894  1.00  9.85           C  
ATOM    888  C   LEU A  59       5.375 -12.040 -20.575  1.00  9.85           C  
ATOM    889  O   LEU A  59       5.054 -10.920 -20.972  1.00  9.85           O  
ATOM    890  CB  LEU A  59       6.890 -11.368 -18.707  1.00  9.85           C  
ATOM    891  CG  LEU A  59       8.113 -11.619 -17.848  1.00  9.85           C  
ATOM    892  CD1 LEU A  59       8.113 -10.631 -16.687  1.00  9.85           C  
ATOM    893  CD2 LEU A  59       8.112 -13.058 -17.364  1.00  9.85           C  
ATOM    894  H   LEU A  59       8.261 -11.283 -20.987  1.00  9.85           H  
ATOM    895  HA  LEU A  59       6.686 -13.322 -19.505  1.00  9.85           H  
ATOM    896 1HB  LEU A  59       6.996 -10.361 -19.103  1.00  9.85           H  
ATOM    897 2HB  LEU A  59       6.027 -11.385 -18.093  1.00  9.85           H  
ATOM    898  HG  LEU A  59       9.004 -11.444 -18.442  1.00  9.85           H  
ATOM    899 1HD1 LEU A  59       9.001 -10.785 -16.082  1.00  9.85           H  
ATOM    900 2HD1 LEU A  59       8.103  -9.618 -17.062  1.00  9.85           H  
ATOM    901 3HD1 LEU A  59       7.237 -10.785 -16.082  1.00  9.85           H  
ATOM    902 1HD2 LEU A  59       8.997 -13.237 -16.754  1.00  9.85           H  
ATOM    903 2HD2 LEU A  59       7.223 -13.245 -16.778  1.00  9.85           H  
ATOM    904 3HD2 LEU A  59       8.123 -13.729 -18.223  1.00  9.85           H  
ATOM    905  N   GLN A  60       4.597 -13.107 -20.716  1.00  9.86           N  
ATOM    906  CA  GLN A  60       3.301 -13.092 -21.389  1.00  9.86           C  
ATOM    907  C   GLN A  60       2.139 -13.214 -20.389  1.00  9.86           C  
ATOM    908  O   GLN A  60       2.330 -13.641 -19.246  1.00  9.86           O  
ATOM    909  CB  GLN A  60       3.267 -14.212 -22.432  1.00  9.86           C  
ATOM    910  CG  GLN A  60       4.399 -14.106 -23.504  1.00  9.86           C  
ATOM    911  CD  GLN A  60       4.270 -12.888 -24.472  1.00  9.86           C  
ATOM    912  OE1 GLN A  60       3.269 -12.762 -25.200  1.00  9.86           O  
ATOM    913  NE2 GLN A  60       5.272 -12.013 -24.504  1.00  9.86           N  
ATOM    914  H   GLN A  60       4.951 -13.989 -20.367  1.00  9.86           H  
ATOM    915  HA  GLN A  60       3.194 -12.138 -21.908  1.00  9.86           H  
ATOM    916 1HB  GLN A  60       3.369 -15.175 -21.934  1.00  9.86           H  
ATOM    917 2HB  GLN A  60       2.307 -14.208 -22.943  1.00  9.86           H  
ATOM    918 1HG  GLN A  60       5.356 -14.016 -22.985  1.00  9.86           H  
ATOM    919 2HG  GLN A  60       4.395 -15.014 -24.101  1.00  9.86           H  
ATOM    920 1HE2 GLN A  60       5.229 -11.224 -25.119  1.00  9.86           H  
ATOM    921 2HE2 GLN A  60       6.096 -12.135 -23.933  1.00  9.86           H  
ATOM    922  N   LEU A  61       0.933 -12.869 -20.835  1.00  9.90           N  
ATOM    923  CA  LEU A  61      -0.295 -12.943 -20.024  1.00  9.90           C  
ATOM    924  C   LEU A  61      -1.229 -14.078 -20.476  1.00  9.90           C  
ATOM    925  O   LEU A  61      -2.452 -13.934 -20.450  1.00  9.90           O  
ATOM    926  CB  LEU A  61      -1.045 -11.606 -20.108  1.00  9.90           C  
ATOM    927  CG  LEU A  61      -0.293 -10.387 -19.620  1.00  9.90           C  
ATOM    928  CD1 LEU A  61      -1.109  -9.141 -19.963  1.00  9.90           C  
ATOM    929  CD2 LEU A  61      -0.065 -10.522 -18.121  1.00  9.90           C  
ATOM    930  H   LEU A  61       0.864 -12.518 -21.778  1.00  9.90           H  
ATOM    931  HA  LEU A  61      -0.016 -13.124 -18.987  1.00  9.90           H  
ATOM    932 1HB  LEU A  61      -1.319 -11.423 -21.103  1.00  9.90           H  
ATOM    933 2HB  LEU A  61      -1.959 -11.685 -19.517  1.00  9.90           H  
ATOM    934  HG  LEU A  61       0.671 -10.315 -20.125  1.00  9.90           H  
ATOM    935 1HD1 LEU A  61      -0.587  -8.248 -19.619  1.00  9.90           H  
ATOM    936 2HD1 LEU A  61      -1.249  -9.084 -21.044  1.00  9.90           H  
ATOM    937 3HD1 LEU A  61      -2.067  -9.205 -19.489  1.00  9.90           H  
ATOM    938 1HD2 LEU A  61       0.476  -9.671 -17.768  1.00  9.90           H  
ATOM    939 2HD2 LEU A  61      -1.023 -10.587 -17.608  1.00  9.90           H  
ATOM    940 3HD2 LEU A  61       0.513 -11.422 -17.925  1.00  9.90           H  
ATOM    941  N   LEU A  62      -0.647 -15.174 -20.967  1.00  9.97           N  
ATOM    942  CA  LEU A  62      -1.361 -16.375 -21.455  1.00  9.97           C  
ATOM    943  C   LEU A  62      -2.187 -16.088 -22.714  1.00  9.97           C  
ATOM    944  O   LEU A  62      -1.820 -16.463 -23.831  1.00  9.97           O  
ATOM    945  CB  LEU A  62      -2.304 -16.950 -20.371  1.00  9.97           C  
ATOM    946  CG  LEU A  62      -1.648 -17.508 -19.108  1.00  9.97           C  
ATOM    947  CD1 LEU A  62      -2.751 -17.885 -18.102  1.00  9.97           C  
ATOM    948  CD2 LEU A  62      -0.795 -18.708 -19.471  1.00  9.97           C  
ATOM    949  H   LEU A  62       0.363 -15.195 -20.962  1.00  9.97           H  
ATOM    950  HA  LEU A  62      -0.618 -17.134 -21.702  1.00  9.97           H  
ATOM    951 1HB  LEU A  62      -3.022 -16.209 -20.055  1.00  9.97           H  
ATOM    952 2HB  LEU A  62      -2.864 -17.768 -20.823  1.00  9.97           H  
ATOM    953  HG  LEU A  62      -1.020 -16.744 -18.651  1.00  9.97           H  
ATOM    954 1HD1 LEU A  62      -2.298 -18.277 -17.191  1.00  9.97           H  
ATOM    955 2HD1 LEU A  62      -3.342 -16.999 -17.861  1.00  9.97           H  
ATOM    956 3HD1 LEU A  62      -3.401 -18.644 -18.540  1.00  9.97           H  
ATOM    957 1HD2 LEU A  62      -0.324 -19.106 -18.571  1.00  9.97           H  
ATOM    958 2HD2 LEU A  62      -1.419 -19.478 -19.925  1.00  9.97           H  
ATOM    959 3HD2 LEU A  62      -0.023 -18.403 -20.178  1.00  9.97           H  
ATOM    960  N   GLY A  63      -3.275 -15.344 -22.538  1.00 10.05           N  
ATOM    961  CA  GLY A  63      -4.138 -14.914 -23.637  1.00 10.05           C  
ATOM    962  C   GLY A  63      -3.637 -13.576 -24.172  1.00 10.05           C  
ATOM    963  O   GLY A  63      -4.240 -12.962 -25.052  1.00 10.05           O  
ATOM    964  H   GLY A  63      -3.487 -15.038 -21.590  1.00 10.05           H  
ATOM    965 1HA  GLY A  63      -4.133 -15.661 -24.429  1.00 10.05           H  
ATOM    966 2HA  GLY A  63      -5.163 -14.813 -23.280  1.00 10.05           H  
ATOM    967  N   ARG A  64      -2.515 -13.137 -23.600  1.00 10.08           N  
ATOM    968  CA  ARG A  64      -1.832 -11.875 -23.862  1.00 10.08           C  
ATOM    969  C   ARG A  64      -2.748 -10.687 -23.562  1.00 10.08           C  
ATOM    970  O   ARG A  64      -2.659  -9.633 -24.194  1.00 10.08           O  
ATOM    971  CB  ARG A  64      -1.314 -11.846 -25.289  1.00 10.08           C  
ATOM    972  CG  ARG A  64       0.037 -12.559 -25.464  1.00 10.08           C  
ATOM    973  CD  ARG A  64      -0.054 -14.071 -25.285  1.00 10.08           C  
ATOM    974  NE  ARG A  64       1.216 -14.715 -25.623  1.00 10.08           N  
ATOM    975  CZ  ARG A  64       1.474 -16.057 -25.627  1.00 10.08           C  
ATOM    976  NH1 ARG A  64       0.558 -16.945 -25.282  1.00 10.08           N  
ATOM    977  NH2 ARG A  64       2.672 -16.495 -25.990  1.00 10.08           N  
ATOM    978  H   ARG A  64      -2.118 -13.747 -22.904  1.00 10.08           H  
ATOM    979  HA  ARG A  64      -0.961 -11.817 -23.218  1.00 10.08           H  
ATOM    980 1HB  ARG A  64      -2.023 -12.302 -25.973  1.00 10.08           H  
ATOM    981 2HB  ARG A  64      -1.178 -10.811 -25.604  1.00 10.08           H  
ATOM    982 1HG  ARG A  64       0.430 -12.360 -26.461  1.00 10.08           H  
ATOM    983 2HG  ARG A  64       0.738 -12.179 -24.722  1.00 10.08           H  
ATOM    984 1HD  ARG A  64      -0.282 -14.298 -24.245  1.00 10.08           H  
ATOM    985 2HD  ARG A  64      -0.832 -14.481 -25.926  1.00 10.08           H  
ATOM    986  HE  ARG A  64       1.990 -14.084 -25.837  1.00 10.08           H  
ATOM    987 1HH1 ARG A  64      -0.375 -16.654 -24.963  1.00 10.08           H  
ATOM    988 2HH1 ARG A  64       0.779 -17.927 -25.300  1.00 10.08           H  
ATOM    989 1HH2 ARG A  64       3.389 -15.847 -26.291  1.00 10.08           H  
ATOM    990 2HH2 ARG A  64       2.861 -17.485 -25.995  1.00 10.08           H  
ATOM    991  N   ASP A  65      -3.602 -10.887 -22.555  1.00 10.06           N  
ATOM    992  CA  ASP A  65      -4.580  -9.926 -22.072  1.00 10.06           C  
ATOM    993  C   ASP A  65      -5.062 -10.352 -20.682  1.00 10.06           C  
ATOM    994  O   ASP A  65      -5.513 -11.479 -20.497  1.00 10.06           O  
ATOM    995  CB  ASP A  65      -5.758  -9.800 -23.056  1.00 10.06           C  
ATOM    996  CG  ASP A  65      -6.709  -8.594 -22.786  1.00 10.06           C  
ATOM    997  OD1 ASP A  65      -6.921  -8.230 -21.644  1.00 10.06           O  
ATOM    998  OD2 ASP A  65      -7.219  -8.056 -23.747  1.00 10.06           O  
ATOM    999  H   ASP A  65      -3.571 -11.791 -22.105  1.00 10.06           H  
ATOM   1000  HA  ASP A  65      -4.097  -8.960 -21.979  1.00 10.06           H  
ATOM   1001 1HB  ASP A  65      -5.368  -9.705 -24.072  1.00 10.06           H  
ATOM   1002 2HB  ASP A  65      -6.349 -10.718 -23.027  1.00 10.06           H  
ATOM   1003  N   CYS A  66      -4.943  -9.467 -19.698  1.00 10.01           N  
ATOM   1004  CA  CYS A  66      -5.359  -9.749 -18.321  1.00 10.01           C  
ATOM   1005  C   CYS A  66      -6.876  -9.958 -18.208  1.00 10.01           C  
ATOM   1006  O   CYS A  66      -7.350 -10.492 -17.209  1.00 10.01           O  
ATOM   1007  CB  CYS A  66      -5.009  -8.600 -17.353  1.00 10.01           C  
ATOM   1008  SG  CYS A  66      -3.227  -8.255 -17.089  1.00 10.01           S  
ATOM   1009  H   CYS A  66      -4.573  -8.561 -19.926  1.00 10.01           H  
ATOM   1010  HA  CYS A  66      -4.854 -10.659 -17.993  1.00 10.01           H  
ATOM   1011 1HB  CYS A  66      -5.486  -7.691 -17.694  1.00 10.01           H  
ATOM   1012 2HB  CYS A  66      -5.447  -8.824 -16.380  1.00 10.01           H  
ATOM   1013  HG  CYS A  66      -2.937  -9.433 -16.538  1.00 10.01           H  
ATOM   1014  N   ALA A  67      -7.647  -9.559 -19.225  1.00  9.94           N  
ATOM   1015  CA  ALA A  67      -9.107  -9.660 -19.167  1.00  9.94           C  
ATOM   1016  C   ALA A  67      -9.598 -11.101 -19.213  1.00  9.94           C  
ATOM   1017  O   ALA A  67      -9.963 -11.634 -20.262  1.00  9.94           O  
ATOM   1018  CB  ALA A  67      -9.735  -8.875 -20.302  1.00  9.94           C  
ATOM   1019  H   ALA A  67      -7.222  -9.143 -20.061  1.00  9.94           H  
ATOM   1020  HA  ALA A  67      -9.435  -9.238 -18.221  1.00  9.94           H  
ATOM   1021 1HB  ALA A  67     -10.819  -8.929 -20.224  1.00  9.94           H  
ATOM   1022 2HB  ALA A  67      -9.414  -7.832 -20.246  1.00  9.94           H  
ATOM   1023 3HB  ALA A  67      -9.413  -9.297 -21.255  1.00  9.94           H  
ATOM   1024  N   LEU A  68      -9.629 -11.689 -18.026  1.00  9.88           N  
ATOM   1025  CA  LEU A  68     -10.005 -13.073 -17.738  1.00  9.88           C  
ATOM   1026  C   LEU A  68     -11.372 -13.436 -18.303  1.00  9.88           C  
ATOM   1027  O   LEU A  68     -12.348 -12.711 -18.089  1.00  9.88           O  
ATOM   1028  CB  LEU A  68     -10.113 -13.225 -16.214  1.00  9.88           C  
ATOM   1029  CG  LEU A  68     -10.392 -14.604 -15.638  1.00  9.88           C  
ATOM   1030  CD1 LEU A  68      -9.175 -15.491 -15.798  1.00  9.88           C  
ATOM   1031  CD2 LEU A  68     -10.787 -14.438 -14.212  1.00  9.88           C  
ATOM   1032  H   LEU A  68      -9.262 -11.121 -17.260  1.00  9.88           H  
ATOM   1033  HA  LEU A  68      -9.249 -13.740 -18.154  1.00  9.88           H  
ATOM   1034 1HB  LEU A  68      -9.169 -12.901 -15.787  1.00  9.88           H  
ATOM   1035 2HB  LEU A  68     -10.891 -12.554 -15.853  1.00  9.88           H  
ATOM   1036  HG  LEU A  68     -11.208 -15.067 -16.179  1.00  9.88           H  
ATOM   1037 1HD1 LEU A  68      -9.387 -16.472 -15.384  1.00  9.88           H  
ATOM   1038 2HD1 LEU A  68      -8.926 -15.581 -16.855  1.00  9.88           H  
ATOM   1039 3HD1 LEU A  68      -8.331 -15.050 -15.265  1.00  9.88           H  
ATOM   1040 1HD2 LEU A  68     -10.995 -15.365 -13.771  1.00  9.88           H  
ATOM   1041 2HD2 LEU A  68      -9.995 -13.997 -13.696  1.00  9.88           H  
ATOM   1042 3HD2 LEU A  68     -11.668 -13.800 -14.146  1.00  9.88           H  
ATOM   1043  N   GLY A  69     -11.457 -14.558 -19.023  1.00  9.84           N  
ATOM   1044  CA  GLY A  69     -12.742 -14.985 -19.566  1.00  9.84           C  
ATOM   1045  C   GLY A  69     -13.548 -15.726 -18.502  1.00  9.84           C  
ATOM   1046  O   GLY A  69     -12.989 -16.207 -17.517  1.00  9.84           O  
ATOM   1047  H   GLY A  69     -10.621 -15.129 -19.192  1.00  9.84           H  
ATOM   1048 1HA  GLY A  69     -13.298 -14.116 -19.919  1.00  9.84           H  
ATOM   1049 2HA  GLY A  69     -12.571 -15.635 -20.424  1.00  9.84           H  
ATOM   1050  N   ARG A  70     -14.851 -15.891 -18.721  1.00  9.81           N  
ATOM   1051  CA  ARG A  70     -15.652 -16.605 -17.727  1.00  9.81           C  
ATOM   1052  C   ARG A  70     -15.268 -18.072 -17.580  1.00  9.81           C  
ATOM   1053  O   ARG A  70     -15.306 -18.622 -16.484  1.00  9.81           O  
ATOM   1054  CB  ARG A  70     -17.134 -16.477 -18.028  1.00  9.81           C  
ATOM   1055  CG  ARG A  70     -17.685 -15.078 -17.761  1.00  9.81           C  
ATOM   1056  CD  ARG A  70     -19.133 -14.951 -18.079  1.00  9.81           C  
ATOM   1057  NE  ARG A  70     -19.629 -13.617 -17.754  1.00  9.81           N  
ATOM   1058  CZ  ARG A  70     -20.865 -13.159 -18.034  1.00  9.81           C  
ATOM   1059  NH1 ARG A  70     -21.731 -13.930 -18.653  1.00  9.81           N  
ATOM   1060  NH2 ARG A  70     -21.204 -11.931 -17.681  1.00  9.81           N  
ATOM   1061  H   ARG A  70     -15.286 -15.497 -19.543  1.00  9.81           H  
ATOM   1062  HA  ARG A  70     -15.485 -16.121 -16.765  1.00  9.81           H  
ATOM   1063 1HB  ARG A  70     -17.322 -16.722 -19.071  1.00  9.81           H  
ATOM   1064 2HB  ARG A  70     -17.694 -17.183 -17.415  1.00  9.81           H  
ATOM   1065 1HG  ARG A  70     -17.546 -14.834 -16.707  1.00  9.81           H  
ATOM   1066 2HG  ARG A  70     -17.139 -14.357 -18.370  1.00  9.81           H  
ATOM   1067 1HD  ARG A  70     -19.292 -15.127 -19.143  1.00  9.81           H  
ATOM   1068 2HD  ARG A  70     -19.701 -15.679 -17.501  1.00  9.81           H  
ATOM   1069  HE  ARG A  70     -18.996 -12.988 -17.272  1.00  9.81           H  
ATOM   1070 1HH1 ARG A  70     -21.471 -14.868 -18.922  1.00  9.81           H  
ATOM   1071 2HH1 ARG A  70     -22.657 -13.583 -18.860  1.00  9.81           H  
ATOM   1072 1HH2 ARG A  70     -20.535 -11.340 -17.201  1.00  9.81           H  
ATOM   1073 2HH2 ARG A  70     -22.129 -11.584 -17.887  1.00  9.81           H  
ATOM   1074  N   ALA A  71     -14.893 -18.731 -18.671  1.00  9.75           N  
ATOM   1075  CA  ALA A  71     -14.480 -20.122 -18.531  1.00  9.75           C  
ATOM   1076  C   ALA A  71     -13.207 -20.210 -17.687  1.00  9.75           C  
ATOM   1077  O   ALA A  71     -13.075 -21.051 -16.797  1.00  9.75           O  
ATOM   1078  CB  ALA A  71     -14.245 -20.744 -19.893  1.00  9.75           C  
ATOM   1079  H   ALA A  71     -14.881 -18.272 -19.568  1.00  9.75           H  
ATOM   1080  HA  ALA A  71     -15.271 -20.667 -18.013  1.00  9.75           H  
ATOM   1081 1HB  ALA A  71     -13.951 -21.785 -19.769  1.00  9.75           H  
ATOM   1082 2HB  ALA A  71     -15.161 -20.691 -20.479  1.00  9.75           H  
ATOM   1083 3HB  ALA A  71     -13.452 -20.203 -20.407  1.00  9.75           H  
ATOM   1084  N   GLU A  72     -12.285 -19.277 -17.935  1.00  9.64           N  
ATOM   1085  CA  GLU A  72     -11.004 -19.239 -17.239  1.00  9.64           C  
ATOM   1086  C   GLU A  72     -11.209 -18.972 -15.760  1.00  9.64           C  
ATOM   1087  O   GLU A  72     -10.553 -19.568 -14.906  1.00  9.64           O  
ATOM   1088  CB  GLU A  72     -10.108 -18.157 -17.839  1.00  9.64           C  
ATOM   1089  CG  GLU A  72      -9.590 -18.435 -19.235  1.00  9.64           C  
ATOM   1090  CD  GLU A  72      -8.743 -17.297 -19.781  1.00  9.64           C  
ATOM   1091  OE1 GLU A  72      -9.138 -16.151 -19.651  1.00  9.64           O  
ATOM   1092  OE2 GLU A  72      -7.696 -17.573 -20.324  1.00  9.64           O  
ATOM   1093  H   GLU A  72     -12.476 -18.587 -18.642  1.00  9.64           H  
ATOM   1094  HA  GLU A  72     -10.514 -20.205 -17.350  1.00  9.64           H  
ATOM   1095 1HB  GLU A  72     -10.644 -17.215 -17.861  1.00  9.64           H  
ATOM   1096 2HB  GLU A  72      -9.258 -18.030 -17.207  1.00  9.64           H  
ATOM   1097 1HG  GLU A  72      -8.994 -19.346 -19.217  1.00  9.64           H  
ATOM   1098 2HG  GLU A  72     -10.442 -18.600 -19.895  1.00  9.64           H  
ATOM   1099  N   ALA A  73     -12.203 -18.150 -15.462  1.00  9.44           N  
ATOM   1100  CA  ALA A  73     -12.574 -17.757 -14.117  1.00  9.44           C  
ATOM   1101  C   ALA A  73     -13.020 -18.923 -13.249  1.00  9.44           C  
ATOM   1102  O   ALA A  73     -13.151 -18.763 -12.037  1.00  9.44           O  
ATOM   1103  CB  ALA A  73     -13.670 -16.713 -14.166  1.00  9.44           C  
ATOM   1104  H   ALA A  73     -12.696 -17.701 -16.234  1.00  9.44           H  
ATOM   1105  HA  ALA A  73     -11.692 -17.344 -13.651  1.00  9.44           H  
ATOM   1106 1HB  ALA A  73     -13.907 -16.389 -13.154  1.00  9.44           H  
ATOM   1107 2HB  ALA A  73     -13.341 -15.859 -14.757  1.00  9.44           H  
ATOM   1108 3HB  ALA A  73     -14.550 -17.145 -14.622  1.00  9.44           H  
ATOM   1109  N   ALA A  74     -13.365 -20.059 -13.848  1.00  9.15           N  
ATOM   1110  CA  ALA A  74     -13.747 -21.223 -13.071  1.00  9.15           C  
ATOM   1111  C   ALA A  74     -12.556 -22.174 -12.832  1.00  9.15           C  
ATOM   1112  O   ALA A  74     -12.633 -23.080 -11.990  1.00  9.15           O  
ATOM   1113  CB  ALA A  74     -14.858 -21.961 -13.792  1.00  9.15           C  
ATOM   1114  H   ALA A  74     -13.298 -20.160 -14.862  1.00  9.15           H  
ATOM   1115  HA  ALA A  74     -14.107 -20.884 -12.103  1.00  9.15           H  
ATOM   1116 1HB  ALA A  74     -15.168 -22.822 -13.205  1.00  9.15           H  
ATOM   1117 2HB  ALA A  74     -15.706 -21.291 -13.934  1.00  9.15           H  
ATOM   1118 3HB  ALA A  74     -14.489 -22.293 -14.765  1.00  9.15           H  
ATOM   1119  N   GLY A  75     -11.484 -22.004 -13.619  1.00  8.80           N  
ATOM   1120  CA  GLY A  75     -10.364 -22.942 -13.655  1.00  8.80           C  
ATOM   1121  C   GLY A  75      -8.981 -22.334 -13.416  1.00  8.80           C  
ATOM   1122  O   GLY A  75      -8.764 -21.564 -12.488  1.00  8.80           O  
ATOM   1123  H   GLY A  75     -11.429 -21.188 -14.224  1.00  8.80           H  
ATOM   1124 1HA  GLY A  75     -10.542 -23.738 -12.939  1.00  8.80           H  
ATOM   1125 2HA  GLY A  75     -10.363 -23.422 -14.632  1.00  8.80           H  
ATOM   1126  N   LEU A  76      -8.048 -22.745 -14.281  1.00  8.43           N  
ATOM   1127  CA  LEU A  76      -6.618 -22.393 -14.301  1.00  8.43           C  
ATOM   1128  C   LEU A  76      -5.761 -22.950 -13.151  1.00  8.43           C  
ATOM   1129  O   LEU A  76      -4.642 -22.488 -12.935  1.00  8.43           O  
ATOM   1130  CB  LEU A  76      -6.423 -20.863 -14.371  1.00  8.43           C  
ATOM   1131  CG  LEU A  76      -7.082 -20.127 -15.590  1.00  8.43           C  
ATOM   1132  CD1 LEU A  76      -6.761 -18.641 -15.510  1.00  8.43           C  
ATOM   1133  CD2 LEU A  76      -6.574 -20.713 -16.890  1.00  8.43           C  
ATOM   1134  H   LEU A  76      -8.357 -23.375 -15.007  1.00  8.43           H  
ATOM   1135  HA  LEU A  76      -6.206 -22.803 -15.223  1.00  8.43           H  
ATOM   1136 1HB  LEU A  76      -6.807 -20.404 -13.456  1.00  8.43           H  
ATOM   1137 2HB  LEU A  76      -5.354 -20.660 -14.412  1.00  8.43           H  
ATOM   1138  HG  LEU A  76      -8.164 -20.241 -15.544  1.00  8.43           H  
ATOM   1139 1HD1 LEU A  76      -7.213 -18.117 -16.340  1.00  8.43           H  
ATOM   1140 2HD1 LEU A  76      -7.140 -18.251 -14.599  1.00  8.43           H  
ATOM   1141 3HD1 LEU A  76      -5.685 -18.499 -15.542  1.00  8.43           H  
ATOM   1142 1HD2 LEU A  76      -7.043 -20.191 -17.730  1.00  8.43           H  
ATOM   1143 2HD2 LEU A  76      -5.492 -20.590 -16.947  1.00  8.43           H  
ATOM   1144 3HD2 LEU A  76      -6.823 -21.772 -16.935  1.00  8.43           H  
ATOM   1145  N   GLY A  77      -6.230 -23.989 -12.463  1.00  8.01           N  
ATOM   1146  CA  GLY A  77      -5.359 -24.627 -11.477  1.00  8.01           C  
ATOM   1147  C   GLY A  77      -4.448 -25.551 -12.278  1.00  8.01           C  
ATOM   1148  O   GLY A  77      -4.802 -25.892 -13.404  1.00  8.01           O  
ATOM   1149  H   GLY A  77      -7.163 -24.331 -12.637  1.00  8.01           H  
ATOM   1150 1HA  GLY A  77      -4.792 -23.876 -10.931  1.00  8.01           H  
ATOM   1151 2HA  GLY A  77      -5.950 -25.203 -10.771  1.00  8.01           H  
ATOM   1152  N   PRO A  78      -3.292 -25.985 -11.753  1.00  7.50           N  
ATOM   1153  CA  PRO A  78      -2.370 -26.891 -12.429  1.00  7.50           C  
ATOM   1154  C   PRO A  78      -2.855 -28.340 -12.609  1.00  7.50           C  
ATOM   1155  O   PRO A  78      -2.369 -29.044 -13.496  1.00  7.50           O  
ATOM   1156  CB  PRO A  78      -1.146 -26.831 -11.505  1.00  7.50           C  
ATOM   1157  CG  PRO A  78      -1.697 -26.451 -10.136  1.00  7.50           C  
ATOM   1158  CD  PRO A  78      -2.873 -25.542 -10.419  1.00  7.50           C  
ATOM   1159  HA  PRO A  78      -2.120 -26.459 -13.410  1.00  7.50           H  
ATOM   1160 1HB  PRO A  78      -0.634 -27.806 -11.499  1.00  7.50           H  
ATOM   1161 2HB  PRO A  78      -0.432 -26.096 -11.890  1.00  7.50           H  
ATOM   1162 1HG  PRO A  78      -1.993 -27.356  -9.575  1.00  7.50           H  
ATOM   1163 2HG  PRO A  78      -0.913 -25.962  -9.534  1.00  7.50           H  
ATOM   1164 1HD  PRO A  78      -3.664 -25.735  -9.681  1.00  7.50           H  
ATOM   1165 2HD  PRO A  78      -2.558 -24.489 -10.428  1.00  7.50           H  
ATOM   1166  N   SER A  79      -3.807 -28.787 -11.785  1.00  6.88           N  
ATOM   1167  CA  SER A  79      -4.306 -30.164 -11.883  1.00  6.88           C  
ATOM   1168  C   SER A  79      -5.513 -30.350 -10.964  1.00  6.88           C  
ATOM   1169  O   SER A  79      -5.779 -29.489 -10.124  1.00  6.88           O  
ATOM   1170  CB  SER A  79      -3.256 -31.174 -11.439  1.00  6.88           C  
ATOM   1171  OG  SER A  79      -3.106 -31.153 -10.047  1.00  6.88           O  
ATOM   1172  H   SER A  79      -4.183 -28.177 -11.075  1.00  6.88           H  
ATOM   1173  HA  SER A  79      -4.583 -30.350 -12.918  1.00  6.88           H  
ATOM   1174 1HB  SER A  79      -3.528 -32.173 -11.755  1.00  6.88           H  
ATOM   1175 2HB  SER A  79      -2.302 -30.944 -11.904  1.00  6.88           H  
ATOM   1176  HG  SER A  79      -3.911 -31.649  -9.693  1.00  6.88           H  
ATOM   1177  N   PRO A  80      -6.306 -31.417 -11.127  1.00  6.19           N  
ATOM   1178  CA  PRO A  80      -7.206 -31.904 -10.104  1.00  6.19           C  
ATOM   1179  C   PRO A  80      -6.347 -32.212  -8.874  1.00  6.19           C  
ATOM   1180  O   PRO A  80      -5.216 -32.692  -9.027  1.00  6.19           O  
ATOM   1181  CB  PRO A  80      -7.804 -33.158 -10.751  1.00  6.19           C  
ATOM   1182  CG  PRO A  80      -7.697 -32.893 -12.253  1.00  6.19           C  
ATOM   1183  CD  PRO A  80      -6.397 -32.124 -12.421  1.00  6.19           C  
ATOM   1184  HA  PRO A  80      -7.969 -31.144  -9.879  1.00  6.19           H  
ATOM   1185 1HB  PRO A  80      -7.244 -34.047 -10.430  1.00  6.19           H  
ATOM   1186 2HB  PRO A  80      -8.843 -33.294 -10.415  1.00  6.19           H  
ATOM   1187 1HG  PRO A  80      -7.697 -33.848 -12.804  1.00  6.19           H  
ATOM   1188 2HG  PRO A  80      -8.573 -32.328 -12.604  1.00  6.19           H  
ATOM   1189 1HD  PRO A  80      -5.564 -32.821 -12.563  1.00  6.19           H  
ATOM   1190 2HD  PRO A  80      -6.504 -31.416 -13.256  1.00  6.19           H  
ATOM   1191  N   GLU A  81      -6.857 -31.898  -7.684  1.00  5.50           N  
ATOM   1192  CA  GLU A  81      -6.171 -32.124  -6.401  1.00  5.50           C  
ATOM   1193  C   GLU A  81      -7.081 -31.732  -5.241  1.00  5.50           C  
ATOM   1194  O   GLU A  81      -8.175 -31.215  -5.470  1.00  5.50           O  
ATOM   1195  CB  GLU A  81      -4.834 -31.357  -6.325  1.00  5.50           C  
ATOM   1196  CG  GLU A  81      -4.921 -29.835  -6.437  1.00  5.50           C  
ATOM   1197  CD  GLU A  81      -3.561 -29.190  -6.413  1.00  5.50           C  
ATOM   1198  OE1 GLU A  81      -2.632 -29.851  -6.015  1.00  5.50           O  
ATOM   1199  OE2 GLU A  81      -3.433 -28.068  -6.813  1.00  5.50           O  
ATOM   1200  H   GLU A  81      -7.781 -31.495  -7.659  1.00  5.50           H  
ATOM   1201  HA  GLU A  81      -5.951 -33.188  -6.311  1.00  5.50           H  
ATOM   1202 1HB  GLU A  81      -4.367 -31.562  -5.361  1.00  5.50           H  
ATOM   1203 2HB  GLU A  81      -4.146 -31.708  -7.083  1.00  5.50           H  
ATOM   1204 1HG  GLU A  81      -5.432 -29.562  -7.362  1.00  5.50           H  
ATOM   1205 2HG  GLU A  81      -5.499 -29.461  -5.608  1.00  5.50           H  
ATOM   1206  N   GLN A  82      -6.657 -31.973  -3.997  1.00  4.94           N  
ATOM   1207  CA  GLN A  82      -7.362 -31.305  -2.901  1.00  4.94           C  
ATOM   1208  C   GLN A  82      -6.950 -29.852  -2.986  1.00  4.94           C  
ATOM   1209  O   GLN A  82      -5.757 -29.557  -3.008  1.00  4.94           O  
ATOM   1210  CB  GLN A  82      -7.024 -31.850  -1.516  1.00  4.94           C  
ATOM   1211  CG  GLN A  82      -7.670 -31.009  -0.386  1.00  4.94           C  
ATOM   1212  CD  GLN A  82      -9.196 -31.103  -0.336  1.00  4.94           C  
ATOM   1213  OE1 GLN A  82      -9.747 -32.206  -0.222  1.00  4.94           O  
ATOM   1214  NE2 GLN A  82      -9.896 -29.951  -0.432  1.00  4.94           N  
ATOM   1215  H   GLN A  82      -5.808 -32.494  -3.831  1.00  4.94           H  
ATOM   1216  HA  GLN A  82      -8.438 -31.372  -3.059  1.00  4.94           H  
ATOM   1217 1HB  GLN A  82      -7.368 -32.880  -1.427  1.00  4.94           H  
ATOM   1218 2HB  GLN A  82      -5.944 -31.842  -1.372  1.00  4.94           H  
ATOM   1219 1HG  GLN A  82      -7.285 -31.363   0.567  1.00  4.94           H  
ATOM   1220 2HG  GLN A  82      -7.402 -29.961  -0.523  1.00  4.94           H  
ATOM   1221 1HE2 GLN A  82     -10.895 -29.976  -0.404  1.00  4.94           H  
ATOM   1222 2HE2 GLN A  82      -9.428 -29.035  -0.545  1.00  4.94           H  
ATOM   1223  N   ARG A  83      -7.921 -28.953  -3.053  1.00  4.58           N  
ATOM   1224  CA  ARG A  83      -7.615 -27.549  -3.261  1.00  4.58           C  
ATOM   1225  C   ARG A  83      -7.951 -26.678  -2.051  1.00  4.58           C  
ATOM   1226  O   ARG A  83      -8.802 -27.038  -1.225  1.00  4.58           O  
ATOM   1227  CB  ARG A  83      -8.388 -27.093  -4.491  1.00  4.58           C  
ATOM   1228  CG  ARG A  83      -7.986 -27.897  -5.739  1.00  4.58           C  
ATOM   1229  CD  ARG A  83      -8.842 -27.715  -6.946  1.00  4.58           C  
ATOM   1230  NE  ARG A  83     -10.210 -28.136  -6.745  1.00  4.58           N  
ATOM   1231  CZ  ARG A  83     -11.175 -28.035  -7.681  1.00  4.58           C  
ATOM   1232  NH1 ARG A  83     -10.886 -27.576  -8.882  1.00  4.58           N  
ATOM   1233  NH2 ARG A  83     -12.411 -28.401  -7.396  1.00  4.58           N  
ATOM   1234  H   ARG A  83      -8.883 -29.259  -3.013  1.00  4.58           H  
ATOM   1235  HA  ARG A  83      -6.551 -27.461  -3.469  1.00  4.58           H  
ATOM   1236 1HB  ARG A  83      -9.459 -27.208  -4.330  1.00  4.58           H  
ATOM   1237 2HB  ARG A  83      -8.189 -26.042  -4.681  1.00  4.58           H  
ATOM   1238 1HG  ARG A  83      -6.965 -27.628  -6.014  1.00  4.58           H  
ATOM   1239 2HG  ARG A  83      -8.012 -28.914  -5.491  1.00  4.58           H  
ATOM   1240 1HD  ARG A  83      -8.863 -26.725  -7.233  1.00  4.58           H  
ATOM   1241 2HD  ARG A  83      -8.423 -28.308  -7.760  1.00  4.58           H  
ATOM   1242  HE  ARG A  83     -10.470 -28.493  -5.835  1.00  4.58           H  
ATOM   1243 1HH1 ARG A  83      -9.937 -27.320  -9.111  1.00  4.58           H  
ATOM   1244 2HH1 ARG A  83     -11.611 -27.499  -9.583  1.00  4.58           H  
ATOM   1245 1HH2 ARG A  83     -12.632 -28.751  -6.472  1.00  4.58           H  
ATOM   1246 2HH2 ARG A  83     -13.135 -28.323  -8.093  1.00  4.58           H  
ATOM   1247  N   VAL A  84      -7.272 -25.526  -1.979  1.00  4.48           N  
ATOM   1248  CA  VAL A  84      -7.479 -24.500  -0.950  1.00  4.48           C  
ATOM   1249  C   VAL A  84      -8.611 -23.502  -1.147  1.00  4.48           C  
ATOM   1250  O   VAL A  84      -9.327 -23.211  -0.194  1.00  4.48           O  
ATOM   1251  CB  VAL A  84      -6.199 -23.712  -0.765  1.00  4.48           C  
ATOM   1252  CG1 VAL A  84      -6.406 -22.537   0.191  1.00  4.48           C  
ATOM   1253  CG2 VAL A  84      -5.256 -24.618  -0.230  1.00  4.48           C  
ATOM   1254  H   VAL A  84      -6.523 -25.391  -2.657  1.00  4.48           H  
ATOM   1255  HA  VAL A  84      -7.670 -25.031  -0.016  1.00  4.48           H  
ATOM   1256  HB  VAL A  84      -5.857 -23.328  -1.722  1.00  4.48           H  
ATOM   1257 1HG1 VAL A  84      -5.472 -22.004   0.330  1.00  4.48           H  
ATOM   1258 2HG1 VAL A  84      -7.149 -21.857  -0.217  1.00  4.48           H  
ATOM   1259 3HG1 VAL A  84      -6.752 -22.913   1.152  1.00  4.48           H  
ATOM   1260 1HG2 VAL A  84      -4.315 -24.151  -0.060  1.00  4.48           H  
ATOM   1261 2HG2 VAL A  84      -5.661 -24.977   0.709  1.00  4.48           H  
ATOM   1262 3HG2 VAL A  84      -5.130 -25.444  -0.920  1.00  4.48           H  
ATOM   1263  N   GLU A  85      -8.746 -22.936  -2.350  1.00  4.67           N  
ATOM   1264  CA  GLU A  85      -9.782 -21.924  -2.601  1.00  4.67           C  
ATOM   1265  C   GLU A  85      -9.668 -20.687  -1.682  1.00  4.67           C  
ATOM   1266  O   GLU A  85     -10.497 -20.470  -0.800  1.00  4.67           O  
ATOM   1267  CB  GLU A  85     -11.181 -22.546  -2.498  1.00  4.67           C  
ATOM   1268  CG  GLU A  85     -11.417 -23.693  -3.487  1.00  4.67           C  
ATOM   1269  CD  GLU A  85     -12.841 -24.219  -3.485  1.00  4.67           C  
ATOM   1270  OE1 GLU A  85     -13.618 -23.800  -2.662  1.00  4.67           O  
ATOM   1271  OE2 GLU A  85     -13.141 -25.045  -4.315  1.00  4.67           O  
ATOM   1272  H   GLU A  85      -8.128 -23.214  -3.096  1.00  4.67           H  
ATOM   1273  HA  GLU A  85      -9.659 -21.575  -3.626  1.00  4.67           H  
ATOM   1274 1HB  GLU A  85     -11.370 -22.917  -1.497  1.00  4.67           H  
ATOM   1275 2HB  GLU A  85     -11.928 -21.778  -2.703  1.00  4.67           H  
ATOM   1276 1HG  GLU A  85     -11.177 -23.338  -4.480  1.00  4.67           H  
ATOM   1277 2HG  GLU A  85     -10.734 -24.510  -3.249  1.00  4.67           H  
ATOM   1278  N   ILE A  86      -8.623 -19.881  -1.901  1.00  5.12           N  
ATOM   1279  CA  ILE A  86      -8.339 -18.694  -1.083  1.00  5.12           C  
ATOM   1280  C   ILE A  86      -9.451 -17.665  -1.000  1.00  5.12           C  
ATOM   1281  O   ILE A  86     -10.139 -17.372  -1.979  1.00  5.12           O  
ATOM   1282  CB  ILE A  86      -7.051 -17.951  -1.553  1.00  5.12           C  
ATOM   1283  CG1 ILE A  86      -5.832 -18.754  -1.219  1.00  5.12           C  
ATOM   1284  CG2 ILE A  86      -6.936 -16.528  -0.986  1.00  5.12           C  
ATOM   1285  CD1 ILE A  86      -4.555 -18.155  -1.792  1.00  5.12           C  
ATOM   1286  H   ILE A  86      -7.994 -20.112  -2.656  1.00  5.12           H  
ATOM   1287  HA  ILE A  86      -8.152 -19.041  -0.066  1.00  5.12           H  
ATOM   1288  HB  ILE A  86      -7.085 -17.872  -2.641  1.00  5.12           H  
ATOM   1289 1HG1 ILE A  86      -5.731 -18.798  -0.131  1.00  5.12           H  
ATOM   1290 2HG1 ILE A  86      -5.966 -19.764  -1.588  1.00  5.12           H  
ATOM   1291 1HG2 ILE A  86      -6.037 -16.056  -1.371  1.00  5.12           H  
ATOM   1292 2HG2 ILE A  86      -7.801 -15.931  -1.286  1.00  5.12           H  
ATOM   1293 3HG2 ILE A  86      -6.882 -16.568   0.098  1.00  5.12           H  
ATOM   1294 1HD1 ILE A  86      -3.713 -18.754  -1.503  1.00  5.12           H  
ATOM   1295 2HD1 ILE A  86      -4.621 -18.121  -2.869  1.00  5.12           H  
ATOM   1296 3HD1 ILE A  86      -4.417 -17.146  -1.403  1.00  5.12           H  
ATOM   1297  N   VAL A  87      -9.626 -17.170   0.227  1.00  5.78           N  
ATOM   1298  CA  VAL A  87     -10.567 -16.126   0.578  1.00  5.78           C  
ATOM   1299  C   VAL A  87      -9.654 -15.044   1.151  1.00  5.78           C  
ATOM   1300  O   VAL A  87      -8.606 -15.398   1.684  1.00  5.78           O  
ATOM   1301  CB  VAL A  87     -11.540 -16.612   1.660  1.00  5.78           C  
ATOM   1302  CG1 VAL A  87     -12.302 -17.827   1.159  1.00  5.78           C  
ATOM   1303  CG2 VAL A  87     -10.752 -16.895   2.924  1.00  5.78           C  
ATOM   1304  H   VAL A  87      -9.028 -17.529   0.954  1.00  5.78           H  
ATOM   1305  HA  VAL A  87     -11.085 -15.795  -0.319  1.00  5.78           H  
ATOM   1306  HB  VAL A  87     -12.274 -15.848   1.864  1.00  5.78           H  
ATOM   1307 1HG1 VAL A  87     -13.001 -18.163   1.922  1.00  5.78           H  
ATOM   1308 2HG1 VAL A  87     -12.849 -17.564   0.255  1.00  5.78           H  
ATOM   1309 3HG1 VAL A  87     -11.601 -18.636   0.931  1.00  5.78           H  
ATOM   1310 1HG2 VAL A  87     -11.431 -17.228   3.709  1.00  5.78           H  
ATOM   1311 2HG2 VAL A  87     -10.015 -17.673   2.724  1.00  5.78           H  
ATOM   1312 3HG2 VAL A  87     -10.243 -15.985   3.248  1.00  5.78           H  
ATOM   1313  N   PRO A  88     -10.030 -13.761   1.166  1.00  6.49           N  
ATOM   1314  CA  PRO A  88      -9.183 -12.649   1.585  1.00  6.49           C  
ATOM   1315  C   PRO A  88      -8.263 -12.919   2.827  1.00  6.49           C  
ATOM   1316  O   PRO A  88      -7.048 -12.933   2.627  1.00  6.49           O  
ATOM   1317  CB  PRO A  88     -10.249 -11.551   1.692  1.00  6.49           C  
ATOM   1318  CG  PRO A  88     -11.259 -11.880   0.654  1.00  6.49           C  
ATOM   1319  CD  PRO A  88     -11.390 -13.364   0.739  1.00  6.49           C  
ATOM   1320  HA  PRO A  88      -8.522 -12.403   0.754  1.00  6.49           H  
ATOM   1321 1HB  PRO A  88     -10.782 -11.612   2.523  1.00  6.49           H  
ATOM   1322 2HB  PRO A  88      -9.814 -10.569   1.654  1.00  6.49           H  
ATOM   1323 1HG  PRO A  88     -12.204 -11.368   0.885  1.00  6.49           H  
ATOM   1324 2HG  PRO A  88     -10.950 -11.528  -0.327  1.00  6.49           H  
ATOM   1325 1HD  PRO A  88     -12.135 -13.627   1.495  1.00  6.49           H  
ATOM   1326 2HD  PRO A  88     -11.644 -13.740  -0.256  1.00  6.49           H  
ATOM   1327  N   ARG A  89      -8.714 -13.184   4.086  1.00  7.07           N  
ATOM   1328  CA  ARG A  89     -10.010 -12.996   4.749  1.00  7.07           C  
ATOM   1329  C   ARG A  89     -10.268 -11.498   4.905  1.00  7.07           C  
ATOM   1330  O   ARG A  89     -11.376 -11.002   4.691  1.00  7.07           O  
ATOM   1331  CB  ARG A  89      -9.990 -13.602   6.143  1.00  7.07           C  
ATOM   1332  CG  ARG A  89     -11.289 -13.479   6.906  1.00  7.07           C  
ATOM   1333  CD  ARG A  89     -11.155 -13.951   8.317  1.00  7.07           C  
ATOM   1334  NE  ARG A  89     -10.248 -13.090   9.094  1.00  7.07           N  
ATOM   1335  CZ  ARG A  89      -9.825 -13.319  10.340  1.00  7.07           C  
ATOM   1336  NH1 ARG A  89     -10.209 -14.386  11.018  1.00  7.07           N  
ATOM   1337  NH2 ARG A  89      -9.013 -12.431  10.863  1.00  7.07           N  
ATOM   1338  H   ARG A  89      -7.989 -13.511   4.709  1.00  7.07           H  
ATOM   1339  HA  ARG A  89     -10.799 -13.453   4.150  1.00  7.07           H  
ATOM   1340 1HB  ARG A  89      -9.737 -14.658   6.077  1.00  7.07           H  
ATOM   1341 2HB  ARG A  89      -9.219 -13.112   6.743  1.00  7.07           H  
ATOM   1342 1HG  ARG A  89     -11.584 -12.425   6.932  1.00  7.07           H  
ATOM   1343 2HG  ARG A  89     -12.066 -14.064   6.414  1.00  7.07           H  
ATOM   1344 1HD  ARG A  89     -12.130 -13.940   8.801  1.00  7.07           H  
ATOM   1345 2HD  ARG A  89     -10.755 -14.964   8.327  1.00  7.07           H  
ATOM   1346  HE  ARG A  89      -9.873 -12.221   8.663  1.00  7.07           H  
ATOM   1347 1HH1 ARG A  89     -10.836 -15.054  10.594  1.00  7.07           H  
ATOM   1348 2HH1 ARG A  89      -9.874 -14.533  11.959  1.00  7.07           H  
ATOM   1349 1HH2 ARG A  89      -8.750 -11.618  10.270  1.00  7.07           H  
ATOM   1350 2HH2 ARG A  89      -8.657 -12.538  11.796  1.00  7.07           H  
ATOM   1351  N   ASP A  90      -9.206 -10.799   5.287  1.00  7.32           N  
ATOM   1352  CA  ASP A  90      -9.207  -9.356   5.457  1.00  7.32           C  
ATOM   1353  C   ASP A  90      -8.581  -8.653   4.231  1.00  7.32           C  
ATOM   1354  O   ASP A  90      -8.980  -7.553   3.840  1.00  7.32           O  
ATOM   1355  CB  ASP A  90      -8.440  -9.041   6.735  1.00  7.32           C  
ATOM   1356  CG  ASP A  90      -9.137  -9.697   7.952  1.00  7.32           C  
ATOM   1357  OD1 ASP A  90     -10.268  -9.381   8.208  1.00  7.32           O  
ATOM   1358  OD2 ASP A  90      -8.554 -10.588   8.544  1.00  7.32           O  
ATOM   1359  H   ASP A  90      -8.349 -11.302   5.455  1.00  7.32           H  
ATOM   1360  HA  ASP A  90     -10.237  -9.015   5.563  1.00  7.32           H  
ATOM   1361 1HB  ASP A  90      -7.419  -9.413   6.656  1.00  7.32           H  
ATOM   1362 2HB  ASP A  90      -8.394  -7.962   6.883  1.00  7.32           H  
ATOM   1363  N   LEU A  91      -7.617  -9.312   3.584  1.00  7.21           N  
ATOM   1364  CA  LEU A  91      -6.862  -8.700   2.486  1.00  7.21           C  
ATOM   1365  C   LEU A  91      -7.557  -8.850   1.135  1.00  7.21           C  
ATOM   1366  O   LEU A  91      -7.084  -9.532   0.214  1.00  7.21           O  
ATOM   1367  CB  LEU A  91      -5.465  -9.305   2.447  1.00  7.21           C  
ATOM   1368  CG  LEU A  91      -4.658  -9.102   3.732  1.00  7.21           C  
ATOM   1369  CD1 LEU A  91      -3.309  -9.777   3.614  1.00  7.21           C  
ATOM   1370  CD2 LEU A  91      -4.503  -7.616   3.985  1.00  7.21           C  
ATOM   1371  H   LEU A  91      -7.362 -10.239   3.888  1.00  7.21           H  
ATOM   1372  HA  LEU A  91      -6.765  -7.636   2.698  1.00  7.21           H  
ATOM   1373 1HB  LEU A  91      -5.555 -10.379   2.266  1.00  7.21           H  
ATOM   1374 2HB  LEU A  91      -4.914  -8.857   1.624  1.00  7.21           H  
ATOM   1375  HG  LEU A  91      -5.188  -9.559   4.569  1.00  7.21           H  
ATOM   1376 1HD1 LEU A  91      -2.760  -9.626   4.537  1.00  7.21           H  
ATOM   1377 2HD1 LEU A  91      -3.444 -10.845   3.441  1.00  7.21           H  
ATOM   1378 3HD1 LEU A  91      -2.756  -9.350   2.804  1.00  7.21           H  
ATOM   1379 1HD2 LEU A  91      -3.939  -7.462   4.906  1.00  7.21           H  
ATOM   1380 2HD2 LEU A  91      -3.971  -7.158   3.151  1.00  7.21           H  
ATOM   1381 3HD2 LEU A  91      -5.489  -7.158   4.082  1.00  7.21           H  
ATOM   1382  N   ARG A  92      -8.673  -8.150   1.027  1.00  6.87           N  
ATOM   1383  CA  ARG A  92      -9.558  -8.231  -0.124  1.00  6.87           C  
ATOM   1384  C   ARG A  92      -8.889  -7.855  -1.433  1.00  6.87           C  
ATOM   1385  O   ARG A  92      -9.132  -8.490  -2.454  1.00  6.87           O  
ATOM   1386  CB  ARG A  92     -10.768  -7.352   0.125  1.00  6.87           C  
ATOM   1387  CG  ARG A  92     -11.709  -7.907   1.190  1.00  6.87           C  
ATOM   1388  CD  ARG A  92     -12.893  -7.040   1.416  1.00  6.87           C  
ATOM   1389  NE  ARG A  92     -13.729  -7.548   2.499  1.00  6.87           N  
ATOM   1390  CZ  ARG A  92     -14.684  -8.493   2.362  1.00  6.87           C  
ATOM   1391  NH1 ARG A  92     -14.932  -9.020   1.183  1.00  6.87           N  
ATOM   1392  NH2 ARG A  92     -15.372  -8.889   3.418  1.00  6.87           N  
ATOM   1393  H   ARG A  92      -8.943  -7.603   1.849  1.00  6.87           H  
ATOM   1394  HA  ARG A  92      -9.905  -9.255  -0.220  1.00  6.87           H  
ATOM   1395 1HB  ARG A  92     -10.441  -6.365   0.447  1.00  6.87           H  
ATOM   1396 2HB  ARG A  92     -11.328  -7.231  -0.786  1.00  6.87           H  
ATOM   1397 1HG  ARG A  92     -12.064  -8.883   0.874  1.00  6.87           H  
ATOM   1398 2HG  ARG A  92     -11.167  -8.009   2.135  1.00  6.87           H  
ATOM   1399 1HD  ARG A  92     -12.565  -6.036   1.680  1.00  6.87           H  
ATOM   1400 2HD  ARG A  92     -13.496  -7.000   0.509  1.00  6.87           H  
ATOM   1401  HE  ARG A  92     -13.567  -7.176   3.426  1.00  6.87           H  
ATOM   1402 1HH1 ARG A  92     -14.409  -8.719   0.377  1.00  6.87           H  
ATOM   1403 2HH1 ARG A  92     -15.649  -9.726   1.086  1.00  6.87           H  
ATOM   1404 1HH2 ARG A  92     -15.179  -8.489   4.326  1.00  6.87           H  
ATOM   1405 2HH2 ARG A  92     -16.084  -9.596   3.321  1.00  6.87           H  
ATOM   1406  N   MET A  93      -7.990  -6.884  -1.416  1.00  6.43           N  
ATOM   1407  CA  MET A  93      -7.360  -6.475  -2.668  1.00  6.43           C  
ATOM   1408  C   MET A  93      -6.477  -7.571  -3.270  1.00  6.43           C  
ATOM   1409  O   MET A  93      -6.289  -7.627  -4.489  1.00  6.43           O  
ATOM   1410  CB  MET A  93      -6.518  -5.233  -2.439  1.00  6.43           C  
ATOM   1411  CG  MET A  93      -7.291  -3.962  -2.088  1.00  6.43           C  
ATOM   1412  SD  MET A  93      -8.389  -3.413  -3.401  1.00  6.43           S  
ATOM   1413  CE  MET A  93      -8.741  -1.723  -2.859  1.00  6.43           C  
ATOM   1414  H   MET A  93      -7.778  -6.408  -0.551  1.00  6.43           H  
ATOM   1415  HA  MET A  93      -8.144  -6.245  -3.388  1.00  6.43           H  
ATOM   1416 1HB  MET A  93      -5.803  -5.424  -1.640  1.00  6.43           H  
ATOM   1417 2HB  MET A  93      -5.947  -5.024  -3.338  1.00  6.43           H  
ATOM   1418 1HG  MET A  93      -7.892  -4.155  -1.204  1.00  6.43           H  
ATOM   1419 2HG  MET A  93      -6.608  -3.161  -1.851  1.00  6.43           H  
ATOM   1420 1HE  MET A  93      -9.394  -1.239  -3.560  1.00  6.43           H  
ATOM   1421 2HE  MET A  93      -9.215  -1.744  -1.879  1.00  6.43           H  
ATOM   1422 3HE  MET A  93      -7.816  -1.160  -2.800  1.00  6.43           H  
ATOM   1423  N   LYS A  94      -5.927  -8.444  -2.424  1.00  5.98           N  
ATOM   1424  CA  LYS A  94      -5.005  -9.458  -2.908  1.00  5.98           C  
ATOM   1425  C   LYS A  94      -5.803 -10.629  -3.447  1.00  5.98           C  
ATOM   1426  O   LYS A  94      -5.416 -11.278  -4.425  1.00  5.98           O  
ATOM   1427  CB  LYS A  94      -4.074  -9.854  -1.783  1.00  5.98           C  
ATOM   1428  CG  LYS A  94      -3.173  -8.685  -1.328  1.00  5.98           C  
ATOM   1429  CD  LYS A  94      -2.280  -9.084  -0.200  1.00  5.98           C  
ATOM   1430  CE  LYS A  94      -1.538  -7.905   0.419  1.00  5.98           C  
ATOM   1431  NZ  LYS A  94      -0.389  -7.484  -0.398  1.00  5.98           N  
ATOM   1432  H   LYS A  94      -6.169  -8.433  -1.436  1.00  5.98           H  
ATOM   1433  HA  LYS A  94      -4.413  -9.040  -3.722  1.00  5.98           H  
ATOM   1434 1HB  LYS A  94      -4.663 -10.186  -0.922  1.00  5.98           H  
ATOM   1435 2HB  LYS A  94      -3.450 -10.682  -2.093  1.00  5.98           H  
ATOM   1436 1HG  LYS A  94      -2.559  -8.350  -2.164  1.00  5.98           H  
ATOM   1437 2HG  LYS A  94      -3.800  -7.855  -1.004  1.00  5.98           H  
ATOM   1438 1HD  LYS A  94      -2.823  -9.652   0.542  1.00  5.98           H  
ATOM   1439 2HD  LYS A  94      -1.521  -9.704  -0.630  1.00  5.98           H  
ATOM   1440 1HE  LYS A  94      -2.229  -7.071   0.516  1.00  5.98           H  
ATOM   1441 2HE  LYS A  94      -1.174  -8.182   1.408  1.00  5.98           H  
ATOM   1442 1HZ  LYS A  94       0.074  -6.713   0.048  1.00  5.98           H  
ATOM   1443 2HZ  LYS A  94       0.259  -8.290  -0.442  1.00  5.98           H  
ATOM   1444 3HZ  LYS A  94      -0.687  -7.218  -1.323  1.00  5.98           H  
ATOM   1445  N   ASP A  95      -6.974 -10.841  -2.848  1.00  5.64           N  
ATOM   1446  CA  ASP A  95      -7.875 -11.891  -3.293  1.00  5.64           C  
ATOM   1447  C   ASP A  95      -8.424 -11.510  -4.654  1.00  5.64           C  
ATOM   1448  O   ASP A  95      -8.493 -12.342  -5.563  1.00  5.64           O  
ATOM   1449  CB  ASP A  95      -9.006 -12.047  -2.298  1.00  5.64           C  
ATOM   1450  CG  ASP A  95      -9.902 -13.253  -2.520  1.00  5.64           C  
ATOM   1451  OD1 ASP A  95      -9.403 -14.338  -2.483  1.00  5.64           O  
ATOM   1452  OD2 ASP A  95     -11.114 -13.086  -2.681  1.00  5.64           O  
ATOM   1453  H   ASP A  95      -7.219 -10.277  -2.030  1.00  5.64           H  
ATOM   1454  HA  ASP A  95      -7.324 -12.828  -3.379  1.00  5.64           H  
ATOM   1455 1HB  ASP A  95      -8.579 -12.099  -1.332  1.00  5.64           H  
ATOM   1456 2HB  ASP A  95      -9.625 -11.148  -2.328  1.00  5.64           H  
ATOM   1457  N   LYS A  96      -8.750 -10.222  -4.808  1.00  5.40           N  
ATOM   1458  CA  LYS A  96      -9.258  -9.698  -6.062  1.00  5.40           C  
ATOM   1459  C   LYS A  96      -8.201  -9.855  -7.144  1.00  5.40           C  
ATOM   1460  O   LYS A  96      -8.491 -10.285  -8.267  1.00  5.40           O  
ATOM   1461  CB  LYS A  96      -9.666  -8.241  -5.849  1.00  5.40           C  
ATOM   1462  CG  LYS A  96     -10.938  -8.102  -5.018  1.00  5.40           C  
ATOM   1463  CD  LYS A  96     -11.331  -6.682  -4.783  1.00  5.40           C  
ATOM   1464  CE  LYS A  96     -12.478  -6.643  -3.811  1.00  5.40           C  
ATOM   1465  NZ  LYS A  96     -13.637  -7.367  -4.338  1.00  5.40           N  
ATOM   1466  H   LYS A  96      -8.680  -9.593  -4.007  1.00  5.40           H  
ATOM   1467  HA  LYS A  96     -10.132 -10.279  -6.352  1.00  5.40           H  
ATOM   1468 1HB  LYS A  96      -8.877  -7.745  -5.285  1.00  5.40           H  
ATOM   1469 2HB  LYS A  96      -9.755  -7.707  -6.771  1.00  5.40           H  
ATOM   1470 1HG  LYS A  96     -11.755  -8.575  -5.536  1.00  5.40           H  
ATOM   1471 2HG  LYS A  96     -10.826  -8.611  -4.079  1.00  5.40           H  
ATOM   1472 1HD  LYS A  96     -10.488  -6.110  -4.392  1.00  5.40           H  
ATOM   1473 2HD  LYS A  96     -11.656  -6.247  -5.724  1.00  5.40           H  
ATOM   1474 1HE  LYS A  96     -12.171  -7.106  -2.888  1.00  5.40           H  
ATOM   1475 2HE  LYS A  96     -12.763  -5.611  -3.617  1.00  5.40           H  
ATOM   1476 1HZ  LYS A  96     -14.410  -7.345  -3.692  1.00  5.40           H  
ATOM   1477 2HZ  LYS A  96     -13.949  -6.926  -5.209  1.00  5.40           H  
ATOM   1478 3HZ  LYS A  96     -13.387  -8.323  -4.518  1.00  5.40           H  
ATOM   1479  N   PHE A  97      -6.940  -9.600  -6.790  1.00  5.26           N  
ATOM   1480  CA  PHE A  97      -5.881  -9.820  -7.750  1.00  5.26           C  
ATOM   1481  C   PHE A  97      -5.840 -11.247  -8.245  1.00  5.26           C  
ATOM   1482  O   PHE A  97      -5.858 -11.491  -9.459  1.00  5.26           O  
ATOM   1483  CB  PHE A  97      -4.510  -9.525  -7.177  1.00  5.26           C  
ATOM   1484  CG  PHE A  97      -3.484 -10.007  -8.108  1.00  5.26           C  
ATOM   1485  CD1 PHE A  97      -3.237  -9.367  -9.289  1.00  5.26           C  
ATOM   1486  CD2 PHE A  97      -2.762 -11.150  -7.801  1.00  5.26           C  
ATOM   1487  CE1 PHE A  97      -2.321  -9.862 -10.137  1.00  5.26           C  
ATOM   1488  CE2 PHE A  97      -1.833 -11.639  -8.665  1.00  5.26           C  
ATOM   1489  CZ  PHE A  97      -1.617 -10.992  -9.835  1.00  5.26           C  
ATOM   1490  H   PHE A  97      -6.724  -9.210  -5.873  1.00  5.26           H  
ATOM   1491  HA  PHE A  97      -6.054  -9.163  -8.603  1.00  5.26           H  
ATOM   1492 1HB  PHE A  97      -4.379  -8.494  -6.979  1.00  5.26           H  
ATOM   1493 2HB  PHE A  97      -4.384 -10.045  -6.246  1.00  5.26           H  
ATOM   1494  HD1 PHE A  97      -3.794  -8.478  -9.556  1.00  5.26           H  
ATOM   1495  HD2 PHE A  97      -2.961 -11.655  -6.861  1.00  5.26           H  
ATOM   1496  HE1 PHE A  97      -2.151  -9.367 -11.072  1.00  5.26           H  
ATOM   1497  HE2 PHE A  97      -1.270 -12.537  -8.431  1.00  5.26           H  
ATOM   1498  HZ  PHE A  97      -0.886 -11.370 -10.530  1.00  5.26           H  
ATOM   1499  N   LEU A  98      -5.810 -12.195  -7.299  1.00  5.17           N  
ATOM   1500  CA  LEU A  98      -5.698 -13.603  -7.645  1.00  5.17           C  
ATOM   1501  C   LEU A  98      -6.829 -14.027  -8.539  1.00  5.17           C  
ATOM   1502  O   LEU A  98      -6.606 -14.495  -9.663  1.00  5.17           O  
ATOM   1503  CB  LEU A  98      -5.738 -14.460  -6.354  1.00  5.17           C  
ATOM   1504  CG  LEU A  98      -5.526 -16.025  -6.492  1.00  5.17           C  
ATOM   1505  CD1 LEU A  98      -4.910 -16.570  -5.207  1.00  5.17           C  
ATOM   1506  CD2 LEU A  98      -6.863 -16.711  -6.718  1.00  5.17           C  
ATOM   1507  H   LEU A  98      -5.828 -11.918  -6.316  1.00  5.17           H  
ATOM   1508  HA  LEU A  98      -4.756 -13.765  -8.164  1.00  5.17           H  
ATOM   1509 1HB  LEU A  98      -5.013 -14.076  -5.664  1.00  5.17           H  
ATOM   1510 2HB  LEU A  98      -6.716 -14.318  -5.893  1.00  5.17           H  
ATOM   1511  HG  LEU A  98      -4.869 -16.242  -7.327  1.00  5.17           H  
ATOM   1512 1HD1 LEU A  98      -4.768 -17.649  -5.304  1.00  5.17           H  
ATOM   1513 2HD1 LEU A  98      -3.956 -16.097  -5.033  1.00  5.17           H  
ATOM   1514 3HD1 LEU A  98      -5.578 -16.359  -4.371  1.00  5.17           H  
ATOM   1515 1HD2 LEU A  98      -6.704 -17.784  -6.794  1.00  5.17           H  
ATOM   1516 2HD2 LEU A  98      -7.528 -16.503  -5.877  1.00  5.17           H  
ATOM   1517 3HD2 LEU A  98      -7.308 -16.345  -7.632  1.00  5.17           H  
ATOM   1518  N   LYS A  99      -8.052 -13.764  -8.086  1.00  5.12           N  
ATOM   1519  CA  LYS A  99      -9.239 -14.195  -8.786  1.00  5.12           C  
ATOM   1520  C   LYS A  99      -9.368 -13.634 -10.175  1.00  5.12           C  
ATOM   1521  O   LYS A  99      -9.995 -14.275 -11.022  1.00  5.12           O  
ATOM   1522  CB  LYS A  99     -10.451 -13.897  -7.937  1.00  5.12           C  
ATOM   1523  CG  LYS A  99     -10.527 -14.836  -6.761  1.00  5.12           C  
ATOM   1524  CD  LYS A  99     -11.640 -14.516  -5.842  1.00  5.12           C  
ATOM   1525  CE  LYS A  99     -11.741 -15.577  -4.751  1.00  5.12           C  
ATOM   1526  NZ  LYS A  99     -12.683 -15.181  -3.702  1.00  5.12           N  
ATOM   1527  H   LYS A  99      -8.160 -13.293  -7.185  1.00  5.12           H  
ATOM   1528  HA  LYS A  99      -9.182 -15.277  -8.886  1.00  5.12           H  
ATOM   1529 1HB  LYS A  99     -10.389 -12.870  -7.558  1.00  5.12           H  
ATOM   1530 2HB  LYS A  99     -11.359 -13.986  -8.530  1.00  5.12           H  
ATOM   1531 1HG  LYS A  99     -10.631 -15.861  -7.111  1.00  5.12           H  
ATOM   1532 2HG  LYS A  99      -9.593 -14.758  -6.195  1.00  5.12           H  
ATOM   1533 1HD  LYS A  99     -11.448 -13.548  -5.368  1.00  5.12           H  
ATOM   1534 2HD  LYS A  99     -12.578 -14.461  -6.390  1.00  5.12           H  
ATOM   1535 1HE  LYS A  99     -12.086 -16.504  -5.201  1.00  5.12           H  
ATOM   1536 2HE  LYS A  99     -10.759 -15.744  -4.299  1.00  5.12           H  
ATOM   1537 1HZ  LYS A  99     -12.737 -15.896  -2.997  1.00  5.12           H  
ATOM   1538 2HZ  LYS A  99     -12.301 -14.314  -3.286  1.00  5.12           H  
ATOM   1539 3HZ  LYS A  99     -13.589 -15.015  -4.084  1.00  5.12           H  
ATOM   1540  N   HIS A 100      -8.826 -12.444 -10.434  1.00  5.06           N  
ATOM   1541  CA  HIS A 100      -8.930 -11.979 -11.793  1.00  5.06           C  
ATOM   1542  C   HIS A 100      -7.696 -12.378 -12.617  1.00  5.06           C  
ATOM   1543  O   HIS A 100      -7.803 -13.147 -13.562  1.00  5.06           O  
ATOM   1544  CB  HIS A 100      -9.101 -10.476 -11.899  1.00  5.06           C  
ATOM   1545  CG  HIS A 100      -9.409 -10.053 -13.328  1.00  5.06           C  
ATOM   1546  ND1 HIS A 100     -10.467  -9.236 -13.653  1.00  5.06           N  
ATOM   1547  CD2 HIS A 100      -8.800 -10.333 -14.489  1.00  5.06           C  
ATOM   1548  CE1 HIS A 100     -10.486  -9.031 -14.950  1.00  5.06           C  
ATOM   1549  NE2 HIS A 100      -9.501  -9.683 -15.479  1.00  5.06           N  
ATOM   1550  H   HIS A 100      -8.366 -11.890  -9.710  1.00  5.06           H  
ATOM   1551  HA  HIS A 100      -9.806 -12.415 -12.250  1.00  5.06           H  
ATOM   1552 1HB  HIS A 100      -9.895 -10.161 -11.262  1.00  5.06           H  
ATOM   1553 2HB  HIS A 100      -8.194  -9.975 -11.564  1.00  5.06           H  
ATOM   1554  HD1 HIS A 100     -11.105  -8.771 -13.029  1.00  5.06           H  
ATOM   1555  HD2 HIS A 100      -7.928 -10.935 -14.742  1.00  5.06           H  
ATOM   1556  HE1 HIS A 100     -11.259  -8.408 -15.392  1.00  5.06           H  
ATOM   1557  N   LEU A 101      -6.495 -11.935 -12.249  1.00  4.94           N  
ATOM   1558  CA  LEU A 101      -5.387 -12.164 -13.179  1.00  4.94           C  
ATOM   1559  C   LEU A 101      -5.022 -13.612 -13.416  1.00  4.94           C  
ATOM   1560  O   LEU A 101      -4.600 -13.968 -14.518  1.00  4.94           O  
ATOM   1561  CB  LEU A 101      -4.132 -11.386 -12.830  1.00  4.94           C  
ATOM   1562  CG  LEU A 101      -3.020 -11.601 -13.898  1.00  4.94           C  
ATOM   1563  CD1 LEU A 101      -3.585 -11.268 -15.234  1.00  4.94           C  
ATOM   1564  CD2 LEU A 101      -1.885 -10.670 -13.662  1.00  4.94           C  
ATOM   1565  H   LEU A 101      -6.354 -11.426 -11.377  1.00  4.94           H  
ATOM   1566  HA  LEU A 101      -5.707 -11.771 -14.142  1.00  4.94           H  
ATOM   1567 1HB  LEU A 101      -4.362 -10.324 -12.765  1.00  4.94           H  
ATOM   1568 2HB  LEU A 101      -3.763 -11.735 -11.866  1.00  4.94           H  
ATOM   1569  HG  LEU A 101      -2.677 -12.639 -13.883  1.00  4.94           H  
ATOM   1570 1HD1 LEU A 101      -2.824 -11.392 -16.004  1.00  4.94           H  
ATOM   1571 2HD1 LEU A 101      -4.433 -11.917 -15.458  1.00  4.94           H  
ATOM   1572 3HD1 LEU A 101      -3.915 -10.252 -15.195  1.00  4.94           H  
ATOM   1573 1HD2 LEU A 101      -1.119 -10.805 -14.429  1.00  4.94           H  
ATOM   1574 2HD2 LEU A 101      -2.266  -9.667 -13.703  1.00  4.94           H  
ATOM   1575 3HD2 LEU A 101      -1.463 -10.854 -12.708  1.00  4.94           H  
ATOM   1576  N   THR A 102      -5.108 -14.440 -12.393  1.00  4.75           N  
ATOM   1577  CA  THR A 102      -4.729 -15.822 -12.555  1.00  4.75           C  
ATOM   1578  C   THR A 102      -5.958 -16.708 -12.457  1.00  4.75           C  
ATOM   1579  O   THR A 102      -5.843 -17.933 -12.368  1.00  4.75           O  
ATOM   1580  CB  THR A 102      -3.687 -16.221 -11.498  1.00  4.75           C  
ATOM   1581  OG1 THR A 102      -4.232 -16.025 -10.189  1.00  4.75           O  
ATOM   1582  CG2 THR A 102      -2.412 -15.370 -11.650  1.00  4.75           C  
ATOM   1583  H   THR A 102      -5.476 -14.146 -11.484  1.00  4.75           H  
ATOM   1584  HA  THR A 102      -4.294 -15.960 -13.541  1.00  4.75           H  
ATOM   1585  HB  THR A 102      -3.445 -17.275 -11.628  1.00  4.75           H  
ATOM   1586  HG1 THR A 102      -5.225 -16.051 -10.234  1.00  4.75           H  
ATOM   1587 1HG2 THR A 102      -1.681 -15.675 -10.910  1.00  4.75           H  
ATOM   1588 2HG2 THR A 102      -1.996 -15.518 -12.646  1.00  4.75           H  
ATOM   1589 3HG2 THR A 102      -2.652 -14.314 -11.511  1.00  4.75           H  
ATOM   1590  N   GLY A 103      -7.141 -16.089 -12.429  1.00  4.46           N  
ATOM   1591  CA  GLY A 103      -8.356 -16.852 -12.228  1.00  4.46           C  
ATOM   1592  C   GLY A 103      -8.258 -17.366 -10.805  1.00  4.46           C  
ATOM   1593  O   GLY A 103      -7.300 -17.042 -10.100  1.00  4.46           O  
ATOM   1594  H   GLY A 103      -7.204 -15.080 -12.581  1.00  4.46           H  
ATOM   1595 1HA  GLY A 103      -9.227 -16.214 -12.353  1.00  4.46           H  
ATOM   1596 2HA  GLY A 103      -8.418 -17.666 -12.941  1.00  4.46           H  
ATOM   1597  N   PRO A 104      -9.151 -18.235 -10.353  1.00  4.07           N  
ATOM   1598  CA  PRO A 104      -9.175 -18.792  -9.020  1.00  4.07           C  
ATOM   1599  C   PRO A 104      -8.108 -19.851  -8.934  1.00  4.07           C  
ATOM   1600  O   PRO A 104      -8.408 -21.033  -8.862  1.00  4.07           O  
ATOM   1601  CB  PRO A 104     -10.555 -19.412  -8.935  1.00  4.07           C  
ATOM   1602  CG  PRO A 104     -10.821 -19.835 -10.338  1.00  4.07           C  
ATOM   1603  CD  PRO A 104     -10.199 -18.728 -11.213  1.00  4.07           C  
ATOM   1604  HA  PRO A 104      -9.026 -18.001  -8.275  1.00  4.07           H  
ATOM   1605 1HB  PRO A 104     -10.544 -20.260  -8.233  1.00  4.07           H  
ATOM   1606 2HB  PRO A 104     -11.280 -18.678  -8.559  1.00  4.07           H  
ATOM   1607 1HG  PRO A 104     -10.348 -20.807 -10.536  1.00  4.07           H  
ATOM   1608 2HG  PRO A 104     -11.889 -19.989 -10.474  1.00  4.07           H  
ATOM   1609 1HD  PRO A 104      -9.801 -19.184 -12.136  1.00  4.07           H  
ATOM   1610 2HD  PRO A 104     -10.912 -17.926 -11.410  1.00  4.07           H  
ATOM   1611  N   LEU A 105      -6.859 -19.420  -8.972  1.00  3.66           N  
ATOM   1612  CA  LEU A 105      -5.763 -20.353  -9.007  1.00  3.66           C  
ATOM   1613  C   LEU A 105      -5.913 -21.298  -7.856  1.00  3.66           C  
ATOM   1614  O   LEU A 105      -6.074 -20.891  -6.700  1.00  3.66           O  
ATOM   1615  CB  LEU A 105      -4.427 -19.614  -8.909  1.00  3.66           C  
ATOM   1616  CG  LEU A 105      -3.157 -20.484  -8.999  1.00  3.66           C  
ATOM   1617  CD1 LEU A 105      -3.031 -21.094 -10.382  1.00  3.66           C  
ATOM   1618  CD2 LEU A 105      -1.988 -19.613  -8.679  1.00  3.66           C  
ATOM   1619  H   LEU A 105      -6.690 -18.420  -9.040  1.00  3.66           H  
ATOM   1620  HA  LEU A 105      -5.801 -20.915  -9.941  1.00  3.66           H  
ATOM   1621 1HB  LEU A 105      -4.389 -18.877  -9.717  1.00  3.66           H  
ATOM   1622 2HB  LEU A 105      -4.396 -19.075  -7.962  1.00  3.66           H  
ATOM   1623  HG  LEU A 105      -3.213 -21.303  -8.277  1.00  3.66           H  
ATOM   1624 1HD1 LEU A 105      -2.128 -21.704 -10.432  1.00  3.66           H  
ATOM   1625 2HD1 LEU A 105      -3.898 -21.713 -10.578  1.00  3.66           H  
ATOM   1626 3HD1 LEU A 105      -2.977 -20.305 -11.131  1.00  3.66           H  
ATOM   1627 1HD2 LEU A 105      -1.075 -20.177  -8.715  1.00  3.66           H  
ATOM   1628 2HD2 LEU A 105      -1.929 -18.785  -9.393  1.00  3.66           H  
ATOM   1629 3HD2 LEU A 105      -2.144 -19.242  -7.690  1.00  3.66           H  
ATOM   1630  N   TYR A 106      -5.858 -22.568  -8.183  1.00  3.30           N  
ATOM   1631  CA  TYR A 106      -6.028 -23.581  -7.189  1.00  3.30           C  
ATOM   1632  C   TYR A 106      -4.680 -24.172  -6.864  1.00  3.30           C  
ATOM   1633  O   TYR A 106      -3.791 -24.216  -7.712  1.00  3.30           O  
ATOM   1634  CB  TYR A 106      -6.947 -24.664  -7.691  1.00  3.30           C  
ATOM   1635  CG  TYR A 106      -8.394 -24.231  -8.064  1.00  3.30           C  
ATOM   1636  CD1 TYR A 106      -8.695 -23.982  -9.396  1.00  3.30           C  
ATOM   1637  CD2 TYR A 106      -9.410 -24.117  -7.103  1.00  3.30           C  
ATOM   1638  CE1 TYR A 106      -9.976 -23.650  -9.772  1.00  3.30           C  
ATOM   1639  CE2 TYR A 106     -10.705 -23.781  -7.501  1.00  3.30           C  
ATOM   1640  CZ  TYR A 106     -10.984 -23.555  -8.841  1.00  3.30           C  
ATOM   1641  OH  TYR A 106     -12.281 -23.246  -9.258  1.00  3.30           O  
ATOM   1642  H   TYR A 106      -5.728 -22.820  -9.150  1.00  3.30           H  
ATOM   1643  HA  TYR A 106      -6.440 -23.139  -6.283  1.00  3.30           H  
ATOM   1644 1HB  TYR A 106      -6.504 -25.145  -8.551  1.00  3.30           H  
ATOM   1645 2HB  TYR A 106      -7.008 -25.407  -6.922  1.00  3.30           H  
ATOM   1646  HD1 TYR A 106      -7.925 -24.057 -10.152  1.00  3.30           H  
ATOM   1647  HD2 TYR A 106      -9.199 -24.307  -6.054  1.00  3.30           H  
ATOM   1648  HE1 TYR A 106     -10.197 -23.468 -10.804  1.00  3.30           H  
ATOM   1649  HE2 TYR A 106     -11.504 -23.708  -6.763  1.00  3.30           H  
ATOM   1650  HH  TYR A 106     -12.308 -23.139 -10.245  1.00  3.30           H  
ATOM   1651  N   PHE A 107      -4.530 -24.601  -5.627  1.00  2.99           N  
ATOM   1652  CA  PHE A 107      -3.299 -25.208  -5.161  1.00  2.99           C  
ATOM   1653  C   PHE A 107      -3.538 -26.088  -3.927  1.00  2.99           C  
ATOM   1654  O   PHE A 107      -4.598 -25.999  -3.292  1.00  2.99           O  
ATOM   1655  CB  PHE A 107      -2.313 -24.097  -4.889  1.00  2.99           C  
ATOM   1656  CG  PHE A 107      -2.793 -23.192  -3.897  1.00  2.99           C  
ATOM   1657  CD1 PHE A 107      -2.449 -23.408  -2.653  1.00  2.99           C  
ATOM   1658  CD2 PHE A 107      -3.599 -22.118  -4.203  1.00  2.99           C  
ATOM   1659  CE1 PHE A 107      -2.829 -22.612  -1.670  1.00  2.99           C  
ATOM   1660  CE2 PHE A 107      -4.013 -21.297  -3.213  1.00  2.99           C  
ATOM   1661  CZ  PHE A 107      -3.609 -21.552  -1.921  1.00  2.99           C  
ATOM   1662  H   PHE A 107      -5.298 -24.505  -4.990  1.00  2.99           H  
ATOM   1663  HA  PHE A 107      -2.899 -25.841  -5.956  1.00  2.99           H  
ATOM   1664 1HB  PHE A 107      -1.369 -24.517  -4.542  1.00  2.99           H  
ATOM   1665 2HB  PHE A 107      -2.113 -23.536  -5.801  1.00  2.99           H  
ATOM   1666  HD1 PHE A 107      -1.847 -24.262  -2.461  1.00  2.99           H  
ATOM   1667  HD2 PHE A 107      -3.893 -21.924  -5.236  1.00  2.99           H  
ATOM   1668  HE1 PHE A 107      -2.517 -22.841  -0.681  1.00  2.99           H  
ATOM   1669  HE2 PHE A 107      -4.645 -20.451  -3.448  1.00  2.99           H  
ATOM   1670  HZ  PHE A 107      -3.915 -20.919  -1.104  1.00  2.99           H  
ATOM   1671  N   SER A 108      -2.544 -26.919  -3.570  1.00  2.77           N  
ATOM   1672  CA  SER A 108      -2.654 -27.804  -2.401  1.00  2.77           C  
ATOM   1673  C   SER A 108      -2.678 -27.032  -1.058  1.00  2.77           C  
ATOM   1674  O   SER A 108      -1.948 -26.056  -0.911  1.00  2.77           O  
ATOM   1675  CB  SER A 108      -1.437 -28.725  -2.391  1.00  2.77           C  
ATOM   1676  OG  SER A 108      -0.245 -27.983  -2.146  1.00  2.77           O  
ATOM   1677  H   SER A 108      -1.714 -26.964  -4.147  1.00  2.77           H  
ATOM   1678  HA  SER A 108      -3.552 -28.396  -2.540  1.00  2.77           H  
ATOM   1679 1HB  SER A 108      -1.555 -29.494  -1.631  1.00  2.77           H  
ATOM   1680 2HB  SER A 108      -1.363 -29.229  -3.358  1.00  2.77           H  
ATOM   1681  HG  SER A 108       0.523 -28.594  -2.313  1.00  2.77           H  
ATOM   1682  N   PRO A 109      -3.367 -27.535  -0.004  1.00  2.62           N  
ATOM   1683  CA  PRO A 109      -3.381 -27.002   1.368  1.00  2.62           C  
ATOM   1684  C   PRO A 109      -2.022 -26.747   1.989  1.00  2.62           C  
ATOM   1685  O   PRO A 109      -1.840 -25.738   2.685  1.00  2.62           O  
ATOM   1686  CB  PRO A 109      -4.112 -28.118   2.112  1.00  2.62           C  
ATOM   1687  CG  PRO A 109      -5.063 -28.686   1.083  1.00  2.62           C  
ATOM   1688  CD  PRO A 109      -4.300 -28.656  -0.211  1.00  2.62           C  
ATOM   1689  HA  PRO A 109      -3.961 -26.099   1.429  1.00  2.62           H  
ATOM   1690 1HB  PRO A 109      -3.396 -28.859   2.494  1.00  2.62           H  
ATOM   1691 2HB  PRO A 109      -4.634 -27.698   2.986  1.00  2.62           H  
ATOM   1692 1HG  PRO A 109      -5.368 -29.704   1.368  1.00  2.62           H  
ATOM   1693 2HG  PRO A 109      -5.983 -28.081   1.032  1.00  2.62           H  
ATOM   1694 1HD  PRO A 109      -3.778 -29.602  -0.399  1.00  2.62           H  
ATOM   1695 2HD  PRO A 109      -5.025 -28.403  -0.992  1.00  2.62           H  
ATOM   1696  N   LYS A 110      -1.042 -27.576   1.658  1.00  2.55           N  
ATOM   1697  CA  LYS A 110       0.301 -27.439   2.204  1.00  2.55           C  
ATOM   1698  C   LYS A 110       0.899 -26.089   1.884  1.00  2.55           C  
ATOM   1699  O   LYS A 110       1.702 -25.538   2.638  1.00  2.55           O  
ATOM   1700  CB  LYS A 110       1.220 -28.513   1.622  1.00  2.55           C  
ATOM   1701  CG  LYS A 110       2.620 -28.549   2.233  1.00  2.55           C  
ATOM   1702  CD  LYS A 110       3.402 -29.715   1.671  1.00  2.55           C  
ATOM   1703  CE  LYS A 110       4.723 -29.945   2.389  1.00  2.55           C  
ATOM   1704  NZ  LYS A 110       5.417 -31.142   1.851  1.00  2.55           N  
ATOM   1705  H   LYS A 110      -1.229 -28.356   1.046  1.00  2.55           H  
ATOM   1706  HA  LYS A 110       0.250 -27.546   3.287  1.00  2.55           H  
ATOM   1707 1HB  LYS A 110       0.769 -29.500   1.752  1.00  2.55           H  
ATOM   1708 2HB  LYS A 110       1.336 -28.345   0.546  1.00  2.55           H  
ATOM   1709 1HG  LYS A 110       3.146 -27.623   1.989  1.00  2.55           H  
ATOM   1710 2HG  LYS A 110       2.554 -28.644   3.315  1.00  2.55           H  
ATOM   1711 1HD  LYS A 110       2.807 -30.604   1.769  1.00  2.55           H  
ATOM   1712 2HD  LYS A 110       3.603 -29.548   0.606  1.00  2.55           H  
ATOM   1713 1HE  LYS A 110       5.371 -29.077   2.278  1.00  2.55           H  
ATOM   1714 2HE  LYS A 110       4.519 -30.108   3.445  1.00  2.55           H  
ATOM   1715 1HZ  LYS A 110       6.281 -31.306   2.342  1.00  2.55           H  
ATOM   1716 2HZ  LYS A 110       4.796 -31.985   1.941  1.00  2.55           H  
ATOM   1717 3HZ  LYS A 110       5.617 -30.988   0.877  1.00  2.55           H  
ATOM   1718  N   CYS A 111       0.556 -25.606   0.710  1.00  2.53           N  
ATOM   1719  CA  CYS A 111       1.115 -24.403   0.139  1.00  2.53           C  
ATOM   1720  C   CYS A 111       0.426 -23.141   0.631  1.00  2.53           C  
ATOM   1721  O   CYS A 111       0.886 -22.033   0.342  1.00  2.53           O  
ATOM   1722  CB  CYS A 111       0.986 -24.468  -1.354  1.00  2.53           C  
ATOM   1723  SG  CYS A 111       2.082 -23.416  -2.251  1.00  2.53           S  
ATOM   1724  H   CYS A 111      -0.163 -26.084   0.173  1.00  2.53           H  
ATOM   1725  HA  CYS A 111       2.168 -24.360   0.411  1.00  2.53           H  
ATOM   1726 1HB  CYS A 111       1.106 -25.487  -1.672  1.00  2.53           H  
ATOM   1727 2HB  CYS A 111      -0.006 -24.181  -1.613  1.00  2.53           H  
ATOM   1728  N   SER A 112      -0.690 -23.277   1.353  1.00  2.56           N  
ATOM   1729  CA  SER A 112      -1.431 -22.083   1.731  1.00  2.56           C  
ATOM   1730  C   SER A 112      -0.603 -21.148   2.598  1.00  2.56           C  
ATOM   1731  O   SER A 112      -0.728 -19.928   2.500  1.00  2.56           O  
ATOM   1732  CB  SER A 112      -2.728 -22.488   2.413  1.00  2.56           C  
ATOM   1733  OG  SER A 112      -2.483 -23.168   3.616  1.00  2.56           O  
ATOM   1734  H   SER A 112      -1.031 -24.196   1.640  1.00  2.56           H  
ATOM   1735  HA  SER A 112      -1.688 -21.535   0.828  1.00  2.56           H  
ATOM   1736 1HB  SER A 112      -3.327 -21.600   2.608  1.00  2.56           H  
ATOM   1737 2HB  SER A 112      -3.302 -23.126   1.754  1.00  2.56           H  
ATOM   1738  HG  SER A 112      -2.180 -24.075   3.358  1.00  2.56           H  
ATOM   1739  N   LYS A 113       0.343 -21.693   3.351  1.00  2.63           N  
ATOM   1740  CA  LYS A 113       1.207 -20.855   4.159  1.00  2.63           C  
ATOM   1741  C   LYS A 113       2.098 -19.988   3.271  1.00  2.63           C  
ATOM   1742  O   LYS A 113       2.404 -18.845   3.612  1.00  2.63           O  
ATOM   1743  CB  LYS A 113       2.056 -21.707   5.100  1.00  2.63           C  
ATOM   1744  CG  LYS A 113       1.257 -22.365   6.223  1.00  2.63           C  
ATOM   1745  CD  LYS A 113       2.141 -23.212   7.127  1.00  2.63           C  
ATOM   1746  CE  LYS A 113       1.324 -23.862   8.235  1.00  2.63           C  
ATOM   1747  NZ  LYS A 113       2.155 -24.735   9.104  1.00  2.63           N  
ATOM   1748  H   LYS A 113       0.429 -22.699   3.388  1.00  2.63           H  
ATOM   1749  HA  LYS A 113       0.585 -20.191   4.760  1.00  2.63           H  
ATOM   1750 1HB  LYS A 113       2.556 -22.492   4.529  1.00  2.63           H  
ATOM   1751 2HB  LYS A 113       2.829 -21.086   5.554  1.00  2.63           H  
ATOM   1752 1HG  LYS A 113       0.774 -21.592   6.822  1.00  2.63           H  
ATOM   1753 2HG  LYS A 113       0.481 -22.999   5.788  1.00  2.63           H  
ATOM   1754 1HD  LYS A 113       2.626 -23.992   6.536  1.00  2.63           H  
ATOM   1755 2HD  LYS A 113       2.913 -22.585   7.573  1.00  2.63           H  
ATOM   1756 1HE  LYS A 113       0.873 -23.082   8.847  1.00  2.63           H  
ATOM   1757 2HE  LYS A 113       0.531 -24.461   7.787  1.00  2.63           H  
ATOM   1758 1HZ  LYS A 113       1.575 -25.144   9.822  1.00  2.63           H  
ATOM   1759 2HZ  LYS A 113       2.569 -25.470   8.546  1.00  2.63           H  
ATOM   1760 3HZ  LYS A 113       2.886 -24.188   9.533  1.00  2.63           H  
ATOM   1761  N   HIS A 114       2.507 -20.521   2.116  1.00  2.73           N  
ATOM   1762  CA  HIS A 114       3.402 -19.800   1.233  1.00  2.73           C  
ATOM   1763  C   HIS A 114       2.627 -18.742   0.478  1.00  2.73           C  
ATOM   1764  O   HIS A 114       3.109 -17.625   0.276  1.00  2.73           O  
ATOM   1765  CB  HIS A 114       4.071 -20.741   0.235  1.00  2.73           C  
ATOM   1766  CG  HIS A 114       5.034 -21.706   0.822  1.00  2.73           C  
ATOM   1767  ND1 HIS A 114       6.213 -21.309   1.413  1.00  2.73           N  
ATOM   1768  CD2 HIS A 114       5.018 -23.056   0.891  1.00  2.73           C  
ATOM   1769  CE1 HIS A 114       6.870 -22.375   1.829  1.00  2.73           C  
ATOM   1770  NE2 HIS A 114       6.164 -23.441   1.527  1.00  2.73           N  
ATOM   1771  H   HIS A 114       2.161 -21.425   1.820  1.00  2.73           H  
ATOM   1772  HA  HIS A 114       4.178 -19.305   1.813  1.00  2.73           H  
ATOM   1773 1HB  HIS A 114       3.310 -21.296  -0.315  1.00  2.73           H  
ATOM   1774 2HB  HIS A 114       4.609 -20.137  -0.472  1.00  2.73           H  
ATOM   1775  HD2 HIS A 114       4.254 -23.715   0.517  1.00  2.73           H  
ATOM   1776  HE1 HIS A 114       7.834 -22.373   2.337  1.00  2.73           H  
ATOM   1777  HE2 HIS A 114       6.419 -24.399   1.722  1.00  2.73           H  
ATOM   1778  N   PHE A 115       1.398 -19.079   0.082  1.00  2.88           N  
ATOM   1779  CA  PHE A 115       0.574 -18.116  -0.639  1.00  2.88           C  
ATOM   1780  C   PHE A 115       0.245 -16.923   0.219  1.00  2.88           C  
ATOM   1781  O   PHE A 115       0.344 -15.778  -0.230  1.00  2.88           O  
ATOM   1782  CB  PHE A 115      -0.734 -18.757  -1.089  1.00  2.88           C  
ATOM   1783  CG  PHE A 115      -0.698 -19.424  -2.414  1.00  2.88           C  
ATOM   1784  CD1 PHE A 115      -0.003 -20.573  -2.658  1.00  2.88           C  
ATOM   1785  CD2 PHE A 115      -1.428 -18.882  -3.429  1.00  2.88           C  
ATOM   1786  CE1 PHE A 115      -0.027 -21.138  -3.931  1.00  2.88           C  
ATOM   1787  CE2 PHE A 115      -1.459 -19.443  -4.672  1.00  2.88           C  
ATOM   1788  CZ  PHE A 115      -0.751 -20.562  -4.926  1.00  2.88           C  
ATOM   1789  H   PHE A 115       1.055 -20.021   0.270  1.00  2.88           H  
ATOM   1790  HA  PHE A 115       1.123 -17.769  -1.512  1.00  2.88           H  
ATOM   1791 1HB  PHE A 115      -1.037 -19.495  -0.351  1.00  2.88           H  
ATOM   1792 2HB  PHE A 115      -1.501 -17.992  -1.111  1.00  2.88           H  
ATOM   1793  HD1 PHE A 115       0.570 -21.024  -1.856  1.00  2.88           H  
ATOM   1794  HD2 PHE A 115      -1.995 -17.976  -3.229  1.00  2.88           H  
ATOM   1795  HE1 PHE A 115       0.524 -22.044  -4.144  1.00  2.88           H  
ATOM   1796  HE2 PHE A 115      -2.051 -18.985  -5.453  1.00  2.88           H  
ATOM   1797  HZ  PHE A 115      -0.770 -21.001  -5.908  1.00  2.88           H  
ATOM   1798  N   HIS A 116      -0.079 -17.168   1.482  1.00  3.09           N  
ATOM   1799  CA  HIS A 116      -0.431 -16.056   2.331  1.00  3.09           C  
ATOM   1800  C   HIS A 116       0.794 -15.245   2.719  1.00  3.09           C  
ATOM   1801  O   HIS A 116       0.750 -14.013   2.654  1.00  3.09           O  
ATOM   1802  CB  HIS A 116      -1.194 -16.544   3.563  1.00  3.09           C  
ATOM   1803  CG  HIS A 116      -2.600 -17.023   3.223  1.00  3.09           C  
ATOM   1804  ND1 HIS A 116      -3.580 -16.169   2.743  1.00  3.09           N  
ATOM   1805  CD2 HIS A 116      -3.180 -18.251   3.299  1.00  3.09           C  
ATOM   1806  CE1 HIS A 116      -4.696 -16.854   2.533  1.00  3.09           C  
ATOM   1807  NE2 HIS A 116      -4.479 -18.118   2.862  1.00  3.09           N  
ATOM   1808  H   HIS A 116      -0.138 -18.125   1.834  1.00  3.09           H  
ATOM   1809  HA  HIS A 116      -1.099 -15.392   1.785  1.00  3.09           H  
ATOM   1810 1HB  HIS A 116      -0.647 -17.374   4.020  1.00  3.09           H  
ATOM   1811 2HB  HIS A 116      -1.260 -15.745   4.297  1.00  3.09           H  
ATOM   1812  HD1 HIS A 116      -3.486 -15.188   2.572  1.00  3.09           H  
ATOM   1813  HD2 HIS A 116      -2.818 -19.224   3.619  1.00  3.09           H  
ATOM   1814  HE1 HIS A 116      -5.590 -16.351   2.153  1.00  3.09           H  
ATOM   1815  N   ARG A 117       1.910 -15.899   3.053  1.00  3.36           N  
ATOM   1816  CA  ARG A 117       3.098 -15.145   3.428  1.00  3.36           C  
ATOM   1817  C   ARG A 117       3.611 -14.294   2.275  1.00  3.36           C  
ATOM   1818  O   ARG A 117       3.957 -13.126   2.476  1.00  3.36           O  
ATOM   1819  CB  ARG A 117       4.186 -16.095   3.892  1.00  3.36           C  
ATOM   1820  CG  ARG A 117       3.920 -16.737   5.248  1.00  3.36           C  
ATOM   1821  CD  ARG A 117       4.906 -17.803   5.561  1.00  3.36           C  
ATOM   1822  NE  ARG A 117       4.637 -18.426   6.848  1.00  3.36           N  
ATOM   1823  CZ  ARG A 117       5.191 -19.578   7.273  1.00  3.36           C  
ATOM   1824  NH1 ARG A 117       6.035 -20.227   6.501  1.00  3.36           N  
ATOM   1825  NH2 ARG A 117       4.887 -20.055   8.467  1.00  3.36           N  
ATOM   1826  H   ARG A 117       1.945 -16.920   3.088  1.00  3.36           H  
ATOM   1827  HA  ARG A 117       2.838 -14.488   4.256  1.00  3.36           H  
ATOM   1828 1HB  ARG A 117       4.302 -16.898   3.159  1.00  3.36           H  
ATOM   1829 2HB  ARG A 117       5.134 -15.564   3.952  1.00  3.36           H  
ATOM   1830 1HG  ARG A 117       4.004 -15.970   6.017  1.00  3.36           H  
ATOM   1831 2HG  ARG A 117       2.919 -17.156   5.275  1.00  3.36           H  
ATOM   1832 1HD  ARG A 117       4.853 -18.575   4.790  1.00  3.36           H  
ATOM   1833 2HD  ARG A 117       5.910 -17.383   5.587  1.00  3.36           H  
ATOM   1834  HE  ARG A 117       3.993 -17.957   7.470  1.00  3.36           H  
ATOM   1835 1HH1 ARG A 117       6.265 -19.862   5.586  1.00  3.36           H  
ATOM   1836 2HH1 ARG A 117       6.450 -21.090   6.820  1.00  3.36           H  
ATOM   1837 1HH2 ARG A 117       4.240 -19.554   9.061  1.00  3.36           H  
ATOM   1838 2HH2 ARG A 117       5.305 -20.915   8.787  1.00  3.36           H  
ATOM   1839  N   LEU A 118       3.573 -14.833   1.056  1.00  3.70           N  
ATOM   1840  CA  LEU A 118       4.036 -14.101  -0.107  1.00  3.70           C  
ATOM   1841  C   LEU A 118       3.139 -12.886  -0.312  1.00  3.70           C  
ATOM   1842  O   LEU A 118       3.624 -11.767  -0.511  1.00  3.70           O  
ATOM   1843  CB  LEU A 118       4.103 -15.028  -1.325  1.00  3.70           C  
ATOM   1844  CG  LEU A 118       4.779 -14.445  -2.537  1.00  3.70           C  
ATOM   1845  CD1 LEU A 118       5.508 -15.546  -3.256  1.00  3.70           C  
ATOM   1846  CD2 LEU A 118       3.736 -13.780  -3.463  1.00  3.70           C  
ATOM   1847  H   LEU A 118       3.261 -15.796   0.921  1.00  3.70           H  
ATOM   1848  HA  LEU A 118       5.046 -13.747   0.088  1.00  3.70           H  
ATOM   1849 1HB  LEU A 118       4.641 -15.931  -1.042  1.00  3.70           H  
ATOM   1850 2HB  LEU A 118       3.083 -15.314  -1.599  1.00  3.70           H  
ATOM   1851  HG  LEU A 118       5.510 -13.728  -2.212  1.00  3.70           H  
ATOM   1852 1HD1 LEU A 118       6.038 -15.131  -4.072  1.00  3.70           H  
ATOM   1853 2HD1 LEU A 118       6.221 -16.001  -2.576  1.00  3.70           H  
ATOM   1854 3HD1 LEU A 118       4.805 -16.296  -3.606  1.00  3.70           H  
ATOM   1855 1HD2 LEU A 118       4.228 -13.361  -4.336  1.00  3.70           H  
ATOM   1856 2HD2 LEU A 118       3.006 -14.527  -3.784  1.00  3.70           H  
ATOM   1857 3HD2 LEU A 118       3.223 -12.984  -2.922  1.00  3.70           H  
ATOM   1858  N   TYR A 119       1.821 -13.077  -0.233  1.00  4.11           N  
ATOM   1859  CA  TYR A 119       0.911 -11.951  -0.376  1.00  4.11           C  
ATOM   1860  C   TYR A 119       1.157 -10.852   0.663  1.00  4.11           C  
ATOM   1861  O   TYR A 119       1.092  -9.656   0.339  1.00  4.11           O  
ATOM   1862  CB  TYR A 119      -0.536 -12.428  -0.298  1.00  4.11           C  
ATOM   1863  CG  TYR A 119      -1.113 -12.853  -1.612  1.00  4.11           C  
ATOM   1864  CD1 TYR A 119      -1.796 -14.055  -1.738  1.00  4.11           C  
ATOM   1865  CD2 TYR A 119      -0.959 -12.013  -2.710  1.00  4.11           C  
ATOM   1866  CE1 TYR A 119      -2.324 -14.399  -2.952  1.00  4.11           C  
ATOM   1867  CE2 TYR A 119      -1.484 -12.362  -3.915  1.00  4.11           C  
ATOM   1868  CZ  TYR A 119      -2.161 -13.537  -4.035  1.00  4.11           C  
ATOM   1869  OH  TYR A 119      -2.669 -13.863  -5.220  1.00  4.11           O  
ATOM   1870  H   TYR A 119       1.432 -14.010  -0.081  1.00  4.11           H  
ATOM   1871  HA  TYR A 119       1.075 -11.513  -1.359  1.00  4.11           H  
ATOM   1872 1HB  TYR A 119      -0.569 -13.295   0.364  1.00  4.11           H  
ATOM   1873 2HB  TYR A 119      -1.163 -11.689   0.148  1.00  4.11           H  
ATOM   1874  HD1 TYR A 119      -1.915 -14.715  -0.878  1.00  4.11           H  
ATOM   1875  HD2 TYR A 119      -0.419 -11.071  -2.607  1.00  4.11           H  
ATOM   1876  HE1 TYR A 119      -2.865 -15.337  -3.064  1.00  4.11           H  
ATOM   1877  HE2 TYR A 119      -1.367 -11.704  -4.779  1.00  4.11           H  
ATOM   1878  HH  TYR A 119      -2.466 -13.176  -5.851  1.00  4.11           H  
ATOM   1879  N   HIS A 120       1.449 -11.235   1.907  1.00  4.59           N  
ATOM   1880  CA  HIS A 120       1.706 -10.250   2.953  1.00  4.59           C  
ATOM   1881  C   HIS A 120       3.038  -9.509   2.769  1.00  4.59           C  
ATOM   1882  O   HIS A 120       3.107  -8.301   3.029  1.00  4.59           O  
ATOM   1883  CB  HIS A 120       1.728 -10.917   4.338  1.00  4.59           C  
ATOM   1884  CG  HIS A 120       0.387 -11.314   4.913  1.00  4.59           C  
ATOM   1885  ND1 HIS A 120      -0.296 -12.420   4.494  1.00  4.59           N  
ATOM   1886  CD2 HIS A 120      -0.359 -10.762   5.901  1.00  4.59           C  
ATOM   1887  CE1 HIS A 120      -1.413 -12.541   5.186  1.00  4.59           C  
ATOM   1888  NE2 HIS A 120      -1.476 -11.547   6.054  1.00  4.59           N  
ATOM   1889  H   HIS A 120       1.465 -12.232   2.137  1.00  4.59           H  
ATOM   1890  HA  HIS A 120       0.910  -9.509   2.947  1.00  4.59           H  
ATOM   1891 1HB  HIS A 120       2.340 -11.820   4.278  1.00  4.59           H  
ATOM   1892 2HB  HIS A 120       2.215 -10.250   5.046  1.00  4.59           H  
ATOM   1893  HD1 HIS A 120       0.009 -13.046   3.763  1.00  4.59           H  
ATOM   1894  HD2 HIS A 120      -0.218  -9.886   6.534  1.00  4.59           H  
ATOM   1895  HE1 HIS A 120      -2.095 -13.367   4.992  1.00  4.59           H  
ATOM   1896  N   ASN A 121       4.075 -10.225   2.313  1.00  5.13           N  
ATOM   1897  CA  ASN A 121       5.426  -9.675   2.180  1.00  5.13           C  
ATOM   1898  C   ASN A 121       5.784  -8.974   0.859  1.00  5.13           C  
ATOM   1899  O   ASN A 121       6.552  -8.004   0.871  1.00  5.13           O  
ATOM   1900  CB  ASN A 121       6.430 -10.776   2.436  1.00  5.13           C  
ATOM   1901  CG  ASN A 121       6.431 -11.230   3.864  1.00  5.13           C  
ATOM   1902  OD1 ASN A 121       6.149 -10.449   4.783  1.00  5.13           O  
ATOM   1903  ND2 ASN A 121       6.748 -12.481   4.076  1.00  5.13           N  
ATOM   1904  H   ASN A 121       3.935 -11.216   2.111  1.00  5.13           H  
ATOM   1905  HA  ASN A 121       5.544  -8.927   2.964  1.00  5.13           H  
ATOM   1906 1HB  ASN A 121       6.191 -11.632   1.795  1.00  5.13           H  
ATOM   1907 2HB  ASN A 121       7.427 -10.434   2.168  1.00  5.13           H  
ATOM   1908 1HD2 ASN A 121       6.768 -12.839   5.009  1.00  5.13           H  
ATOM   1909 2HD2 ASN A 121       6.966 -13.077   3.305  1.00  5.13           H  
ATOM   1910  N   THR A 122       5.252  -9.418  -0.285  1.00  5.70           N  
ATOM   1911  CA  THR A 122       5.661  -8.847  -1.582  1.00  5.70           C  
ATOM   1912  C   THR A 122       5.035  -7.485  -1.890  1.00  5.70           C  
ATOM   1913  O   THR A 122       4.273  -7.314  -2.841  1.00  5.70           O  
ATOM   1914  CB  THR A 122       5.372  -9.823  -2.735  1.00  5.70           C  
ATOM   1915  OG1 THR A 122       4.003 -10.230  -2.699  1.00  5.70           O  
ATOM   1916  CG2 THR A 122       6.261 -11.029  -2.598  1.00  5.70           C  
ATOM   1917  H   THR A 122       4.599 -10.202  -0.274  1.00  5.70           H  
ATOM   1918  HA  THR A 122       6.740  -8.705  -1.551  1.00  5.70           H  
ATOM   1919  HB  THR A 122       5.570  -9.331  -3.688  1.00  5.70           H  
ATOM   1920  HG1 THR A 122       3.837 -10.729  -1.869  1.00  5.70           H  
ATOM   1921 1HG2 THR A 122       6.058 -11.711  -3.409  1.00  5.70           H  
ATOM   1922 2HG2 THR A 122       7.304 -10.721  -2.633  1.00  5.70           H  
ATOM   1923 3HG2 THR A 122       6.055 -11.515  -1.644  1.00  5.70           H  
ATOM   1924  N   ARG A 123       5.422  -6.503  -1.087  1.00  6.23           N  
ATOM   1925  CA  ARG A 123       4.904  -5.144  -1.148  1.00  6.23           C  
ATOM   1926  C   ARG A 123       5.715  -4.274  -2.108  1.00  6.23           C  
ATOM   1927  O   ARG A 123       5.350  -3.142  -2.428  1.00  6.23           O  
ATOM   1928  CB  ARG A 123       4.987  -4.546   0.240  1.00  6.23           C  
ATOM   1929  CG  ARG A 123       4.187  -5.305   1.284  1.00  6.23           C  
ATOM   1930  CD  ARG A 123       4.358  -4.737   2.638  1.00  6.23           C  
ATOM   1931  NE  ARG A 123       3.758  -5.587   3.655  1.00  6.23           N  
ATOM   1932  CZ  ARG A 123       3.614  -5.253   4.953  1.00  6.23           C  
ATOM   1933  NH1 ARG A 123       3.996  -4.067   5.388  1.00  6.23           N  
ATOM   1934  NH2 ARG A 123       3.090  -6.126   5.786  1.00  6.23           N  
ATOM   1935  H   ARG A 123       6.066  -6.760  -0.346  1.00  6.23           H  
ATOM   1936  HA  ARG A 123       3.870  -5.183  -1.478  1.00  6.23           H  
ATOM   1937 1HB  ARG A 123       6.025  -4.529   0.566  1.00  6.23           H  
ATOM   1938 2HB  ARG A 123       4.626  -3.519   0.219  1.00  6.23           H  
ATOM   1939 1HG  ARG A 123       3.130  -5.273   1.025  1.00  6.23           H  
ATOM   1940 2HG  ARG A 123       4.515  -6.342   1.313  1.00  6.23           H  
ATOM   1941 1HD  ARG A 123       5.420  -4.640   2.858  1.00  6.23           H  
ATOM   1942 2HD  ARG A 123       3.884  -3.759   2.686  1.00  6.23           H  
ATOM   1943  HE  ARG A 123       3.467  -6.541   3.371  1.00  6.23           H  
ATOM   1944 1HH1 ARG A 123       4.400  -3.401   4.747  1.00  6.23           H  
ATOM   1945 2HH1 ARG A 123       3.885  -3.827   6.363  1.00  6.23           H  
ATOM   1946 1HH2 ARG A 123       2.807  -7.037   5.435  1.00  6.23           H  
ATOM   1947 2HH2 ARG A 123       2.976  -5.895   6.760  1.00  6.23           H  
ATOM   1948  N   ASP A 124       6.825  -4.819  -2.588  1.00  6.66           N  
ATOM   1949  CA  ASP A 124       7.761  -4.093  -3.442  1.00  6.66           C  
ATOM   1950  C   ASP A 124       7.294  -4.036  -4.887  1.00  6.66           C  
ATOM   1951  O   ASP A 124       7.947  -4.588  -5.776  1.00  6.66           O  
ATOM   1952  CB  ASP A 124       9.103  -4.821  -3.429  1.00  6.66           C  
ATOM   1953  CG  ASP A 124      10.290  -4.060  -4.049  1.00  6.66           C  
ATOM   1954  OD1 ASP A 124      10.363  -2.835  -3.960  1.00  6.66           O  
ATOM   1955  OD2 ASP A 124      11.072  -4.737  -4.701  1.00  6.66           O  
ATOM   1956  H   ASP A 124       7.041  -5.767  -2.318  1.00  6.66           H  
ATOM   1957  HA  ASP A 124       7.864  -3.084  -3.065  1.00  6.66           H  
ATOM   1958 1HB  ASP A 124       9.363  -5.057  -2.397  1.00  6.66           H  
ATOM   1959 2HB  ASP A 124       8.989  -5.766  -3.944  1.00  6.66           H  
ATOM   1960  N   CYS A 125       6.181  -3.361  -5.127  1.00  6.91           N  
ATOM   1961  CA  CYS A 125       5.620  -3.314  -6.464  1.00  6.91           C  
ATOM   1962  C   CYS A 125       5.131  -1.938  -6.901  1.00  6.91           C  
ATOM   1963  O   CYS A 125       4.899  -1.048  -6.081  1.00  6.91           O  
ATOM   1964  CB  CYS A 125       4.453  -4.278  -6.550  1.00  6.91           C  
ATOM   1965  SG  CYS A 125       4.829  -6.024  -6.109  1.00  6.91           S  
ATOM   1966  H   CYS A 125       5.712  -2.931  -4.331  1.00  6.91           H  
ATOM   1967  HA  CYS A 125       6.388  -3.633  -7.168  1.00  6.91           H  
ATOM   1968 1HB  CYS A 125       3.666  -3.923  -5.905  1.00  6.91           H  
ATOM   1969 2HB  CYS A 125       4.074  -4.259  -7.564  1.00  6.91           H  
ATOM   1970  HG  CYS A 125       4.753  -5.885  -4.776  1.00  6.91           H  
ATOM   1971  N   THR A 126       4.922  -1.813  -8.205  1.00  6.93           N  
ATOM   1972  CA  THR A 126       4.314  -0.653  -8.849  1.00  6.93           C  
ATOM   1973  C   THR A 126       3.103  -1.233  -9.545  1.00  6.93           C  
ATOM   1974  O   THR A 126       2.888  -2.432  -9.426  1.00  6.93           O  
ATOM   1975  CB  THR A 126       5.262   0.073  -9.819  1.00  6.93           C  
ATOM   1976  OG1 THR A 126       5.542  -0.757 -10.949  1.00  6.93           O  
ATOM   1977  CG2 THR A 126       6.558   0.405  -9.115  1.00  6.93           C  
ATOM   1978  H   THR A 126       5.185  -2.591  -8.791  1.00  6.93           H  
ATOM   1979  HA  THR A 126       3.973   0.058  -8.093  1.00  6.93           H  
ATOM   1980  HB  THR A 126       4.794   0.996 -10.159  1.00  6.93           H  
ATOM   1981  HG1 THR A 126       6.120  -0.281 -11.555  1.00  6.93           H  
ATOM   1982 1HG2 THR A 126       7.221   0.924  -9.806  1.00  6.93           H  
ATOM   1983 2HG2 THR A 126       6.351   1.044  -8.256  1.00  6.93           H  
ATOM   1984 3HG2 THR A 126       7.036  -0.513  -8.776  1.00  6.93           H  
ATOM   1985  N   ILE A 127       2.328  -0.448 -10.270  1.00  6.74           N  
ATOM   1986  CA  ILE A 127       1.077  -0.997 -10.784  1.00  6.74           C  
ATOM   1987  C   ILE A 127       1.248  -2.218 -11.729  1.00  6.74           C  
ATOM   1988  O   ILE A 127       1.071  -3.337 -11.252  1.00  6.74           O  
ATOM   1989  CB  ILE A 127       0.176   0.124 -11.336  1.00  6.74           C  
ATOM   1990  CG1 ILE A 127      -0.171   1.057 -10.204  1.00  6.74           C  
ATOM   1991  CG2 ILE A 127      -1.105  -0.465 -11.908  1.00  6.74           C  
ATOM   1992  CD1 ILE A 127       0.850   2.104  -9.935  1.00  6.74           C  
ATOM   1993  H   ILE A 127       2.558   0.526 -10.401  1.00  6.74           H  
ATOM   1994  HA  ILE A 127       0.530  -1.370  -9.922  1.00  6.74           H  
ATOM   1995  HB  ILE A 127       0.688   0.719 -12.060  1.00  6.74           H  
ATOM   1996 1HG1 ILE A 127      -1.124   1.543 -10.416  1.00  6.74           H  
ATOM   1997 2HG1 ILE A 127      -0.263   0.483  -9.321  1.00  6.74           H  
ATOM   1998 1HG2 ILE A 127      -1.749   0.337 -12.264  1.00  6.74           H  
ATOM   1999 2HG2 ILE A 127      -0.884  -1.127 -12.725  1.00  6.74           H  
ATOM   2000 3HG2 ILE A 127      -1.619  -1.018 -11.125  1.00  6.74           H  
ATOM   2001 1HD1 ILE A 127       0.509   2.709  -9.100  1.00  6.74           H  
ATOM   2002 2HD1 ILE A 127       1.800   1.640  -9.684  1.00  6.74           H  
ATOM   2003 3HD1 ILE A 127       0.971   2.734 -10.815  1.00  6.74           H  
ATOM   2004  N   PRO A 128       1.578  -2.113 -13.030  1.00  6.40           N  
ATOM   2005  CA  PRO A 128       1.662  -3.283 -13.887  1.00  6.40           C  
ATOM   2006  C   PRO A 128       2.700  -4.289 -13.386  1.00  6.40           C  
ATOM   2007  O   PRO A 128       2.534  -5.507 -13.530  1.00  6.40           O  
ATOM   2008  CB  PRO A 128       2.096  -2.660 -15.220  1.00  6.40           C  
ATOM   2009  CG  PRO A 128       2.730  -1.335 -14.862  1.00  6.40           C  
ATOM   2010  CD  PRO A 128       1.979  -0.856 -13.662  1.00  6.40           C  
ATOM   2011  HA  PRO A 128       0.675  -3.757 -13.977  1.00  6.40           H  
ATOM   2012 1HB  PRO A 128       2.827  -3.295 -15.710  1.00  6.40           H  
ATOM   2013 2HB  PRO A 128       1.233  -2.560 -15.897  1.00  6.40           H  
ATOM   2014 1HG  PRO A 128       3.807  -1.470 -14.671  1.00  6.40           H  
ATOM   2015 2HG  PRO A 128       2.648  -0.641 -15.718  1.00  6.40           H  
ATOM   2016 1HD  PRO A 128       2.637  -0.271 -13.011  1.00  6.40           H  
ATOM   2017 2HD  PRO A 128       1.103  -0.294 -14.010  1.00  6.40           H  
ATOM   2018  N   ALA A 129       3.717  -3.798 -12.673  1.00  5.99           N  
ATOM   2019  CA  ALA A 129       4.731  -4.683 -12.126  1.00  5.99           C  
ATOM   2020  C   ALA A 129       4.115  -5.631 -11.116  1.00  5.99           C  
ATOM   2021  O   ALA A 129       4.499  -6.799 -11.035  1.00  5.99           O  
ATOM   2022  CB  ALA A 129       5.840  -3.893 -11.475  1.00  5.99           C  
ATOM   2023  H   ALA A 129       3.813  -2.805 -12.533  1.00  5.99           H  
ATOM   2024  HA  ALA A 129       5.144  -5.273 -12.944  1.00  5.99           H  
ATOM   2025 1HB  ALA A 129       6.595  -4.573 -11.089  1.00  5.99           H  
ATOM   2026 2HB  ALA A 129       6.290  -3.222 -12.206  1.00  5.99           H  
ATOM   2027 3HB  ALA A 129       5.423  -3.314 -10.662  1.00  5.99           H  
ATOM   2028  N   TYR A 130       3.143  -5.136 -10.344  1.00  5.55           N  
ATOM   2029  CA  TYR A 130       2.479  -5.935  -9.343  1.00  5.55           C  
ATOM   2030  C   TYR A 130       1.823  -7.087 -10.002  1.00  5.55           C  
ATOM   2031  O   TYR A 130       1.973  -8.231  -9.574  1.00  5.55           O  
ATOM   2032  CB  TYR A 130       1.377  -5.154  -8.645  1.00  5.55           C  
ATOM   2033  CG  TYR A 130       0.645  -5.914  -7.576  1.00  5.55           C  
ATOM   2034  CD1 TYR A 130       1.110  -5.888  -6.273  1.00  5.55           C  
ATOM   2035  CD2 TYR A 130      -0.479  -6.653  -7.886  1.00  5.55           C  
ATOM   2036  CE1 TYR A 130       0.461  -6.563  -5.288  1.00  5.55           C  
ATOM   2037  CE2 TYR A 130      -1.127  -7.342  -6.893  1.00  5.55           C  
ATOM   2038  CZ  TYR A 130      -0.665  -7.294  -5.598  1.00  5.55           C  
ATOM   2039  OH  TYR A 130      -1.319  -7.974  -4.612  1.00  5.55           O  
ATOM   2040  H   TYR A 130       2.822  -4.170 -10.452  1.00  5.55           H  
ATOM   2041  HA  TYR A 130       3.207  -6.311  -8.630  1.00  5.55           H  
ATOM   2042 1HB  TYR A 130       1.803  -4.293  -8.215  1.00  5.55           H  
ATOM   2043 2HB  TYR A 130       0.644  -4.818  -9.366  1.00  5.55           H  
ATOM   2044  HD1 TYR A 130       1.979  -5.324  -6.028  1.00  5.55           H  
ATOM   2045  HD2 TYR A 130      -0.852  -6.686  -8.909  1.00  5.55           H  
ATOM   2046  HE1 TYR A 130       0.836  -6.523  -4.264  1.00  5.55           H  
ATOM   2047  HE2 TYR A 130      -2.004  -7.915  -7.124  1.00  5.55           H  
ATOM   2048  HH  TYR A 130      -2.016  -8.502  -5.010  1.00  5.55           H  
ATOM   2049  N   TYR A 131       1.072  -6.779 -11.055  1.00  5.13           N  
ATOM   2050  CA  TYR A 131       0.265  -7.805 -11.664  1.00  5.13           C  
ATOM   2051  C   TYR A 131       1.070  -8.948 -12.230  1.00  5.13           C  
ATOM   2052  O   TYR A 131       0.783 -10.115 -11.947  1.00  5.13           O  
ATOM   2053  CB  TYR A 131      -0.550  -7.195 -12.804  1.00  5.13           C  
ATOM   2054  CG  TYR A 131      -1.708  -6.360 -12.388  1.00  5.13           C  
ATOM   2055  CD1 TYR A 131      -1.465  -5.064 -12.110  1.00  5.13           C  
ATOM   2056  CD2 TYR A 131      -3.005  -6.857 -12.323  1.00  5.13           C  
ATOM   2057  CE1 TYR A 131      -2.459  -4.220 -11.749  1.00  5.13           C  
ATOM   2058  CE2 TYR A 131      -4.028  -6.007 -11.962  1.00  5.13           C  
ATOM   2059  CZ  TYR A 131      -3.745  -4.682 -11.677  1.00  5.13           C  
ATOM   2060  OH  TYR A 131      -4.734  -3.816 -11.319  1.00  5.13           O  
ATOM   2061  H   TYR A 131       1.049  -5.805 -11.372  1.00  5.13           H  
ATOM   2062  HA  TYR A 131      -0.382  -8.192 -10.896  1.00  5.13           H  
ATOM   2063 1HB  TYR A 131       0.112  -6.558 -13.392  1.00  5.13           H  
ATOM   2064 2HB  TYR A 131      -0.897  -7.962 -13.464  1.00  5.13           H  
ATOM   2065  HD1 TYR A 131      -0.463  -4.715 -12.181  1.00  5.13           H  
ATOM   2066  HD2 TYR A 131      -3.218  -7.897 -12.557  1.00  5.13           H  
ATOM   2067  HE1 TYR A 131      -2.233  -3.186 -11.529  1.00  5.13           H  
ATOM   2068  HE2 TYR A 131      -5.050  -6.370 -11.902  1.00  5.13           H  
ATOM   2069  HH  TYR A 131      -5.543  -4.309 -11.153  1.00  5.13           H  
ATOM   2070  N   LYS A 132       2.138  -8.650 -12.953  1.00  4.75           N  
ATOM   2071  CA  LYS A 132       2.865  -9.787 -13.485  1.00  4.75           C  
ATOM   2072  C   LYS A 132       3.741 -10.432 -12.416  1.00  4.75           C  
ATOM   2073  O   LYS A 132       3.828 -11.659 -12.341  1.00  4.75           O  
ATOM   2074  CB  LYS A 132       3.659  -9.462 -14.732  1.00  4.75           C  
ATOM   2075  CG  LYS A 132       4.325 -10.717 -15.326  1.00  4.75           C  
ATOM   2076  CD  LYS A 132       3.269 -11.754 -15.842  1.00  4.75           C  
ATOM   2077  CE  LYS A 132       3.936 -12.961 -16.546  1.00  4.75           C  
ATOM   2078  NZ  LYS A 132       2.979 -14.052 -16.884  1.00  4.75           N  
ATOM   2079  H   LYS A 132       2.392  -7.677 -13.150  1.00  4.75           H  
ATOM   2080  HA  LYS A 132       2.134 -10.536 -13.788  1.00  4.75           H  
ATOM   2081 1HB  LYS A 132       2.999  -9.053 -15.484  1.00  4.75           H  
ATOM   2082 2HB  LYS A 132       4.428  -8.719 -14.514  1.00  4.75           H  
ATOM   2083 1HG  LYS A 132       4.971 -10.448 -16.136  1.00  4.75           H  
ATOM   2084 2HG  LYS A 132       4.919 -11.176 -14.552  1.00  4.75           H  
ATOM   2085 1HD  LYS A 132       2.672 -12.115 -15.006  1.00  4.75           H  
ATOM   2086 2HD  LYS A 132       2.607 -11.265 -16.554  1.00  4.75           H  
ATOM   2087 1HE  LYS A 132       4.372 -12.627 -17.467  1.00  4.75           H  
ATOM   2088 2HE  LYS A 132       4.708 -13.355 -15.917  1.00  4.75           H  
ATOM   2089 1HZ  LYS A 132       3.468 -14.795 -17.353  1.00  4.75           H  
ATOM   2090 2HZ  LYS A 132       2.538 -14.418 -16.062  1.00  4.75           H  
ATOM   2091 3HZ  LYS A 132       2.270 -13.689 -17.523  1.00  4.75           H  
ATOM   2092  N   ARG A 133       4.414  -9.632 -11.583  1.00  4.43           N  
ATOM   2093  CA  ARG A 133       5.286 -10.220 -10.578  1.00  4.43           C  
ATOM   2094  C   ARG A 133       4.495 -11.163  -9.691  1.00  4.43           C  
ATOM   2095  O   ARG A 133       4.907 -12.304  -9.455  1.00  4.43           O  
ATOM   2096  CB  ARG A 133       5.942  -9.139  -9.723  1.00  4.43           C  
ATOM   2097  CG  ARG A 133       6.892  -9.650  -8.648  1.00  4.43           C  
ATOM   2098  CD  ARG A 133       7.617  -8.533  -7.959  1.00  4.43           C  
ATOM   2099  NE  ARG A 133       8.517  -9.027  -6.911  1.00  4.43           N  
ATOM   2100  CZ  ARG A 133       9.370  -8.253  -6.194  1.00  4.43           C  
ATOM   2101  NH1 ARG A 133       9.443  -6.956  -6.422  1.00  4.43           N  
ATOM   2102  NH2 ARG A 133      10.131  -8.802  -5.261  1.00  4.43           N  
ATOM   2103  H   ARG A 133       4.329  -8.617 -11.618  1.00  4.43           H  
ATOM   2104  HA  ARG A 133       6.066 -10.786 -11.081  1.00  4.43           H  
ATOM   2105 1HB  ARG A 133       6.495  -8.453 -10.362  1.00  4.43           H  
ATOM   2106 2HB  ARG A 133       5.163  -8.557  -9.220  1.00  4.43           H  
ATOM   2107 1HG  ARG A 133       6.311 -10.180  -7.900  1.00  4.43           H  
ATOM   2108 2HG  ARG A 133       7.624 -10.327  -9.091  1.00  4.43           H  
ATOM   2109 1HD  ARG A 133       8.208  -7.977  -8.684  1.00  4.43           H  
ATOM   2110 2HD  ARG A 133       6.893  -7.865  -7.497  1.00  4.43           H  
ATOM   2111  HE  ARG A 133       8.495 -10.017  -6.704  1.00  4.43           H  
ATOM   2112 1HH1 ARG A 133       8.860  -6.534  -7.135  1.00  4.43           H  
ATOM   2113 2HH1 ARG A 133      10.080  -6.344  -5.864  1.00  4.43           H  
ATOM   2114 1HH2 ARG A 133      10.080  -9.793  -5.085  1.00  4.43           H  
ATOM   2115 2HH2 ARG A 133      10.770  -8.224  -4.730  1.00  4.43           H  
ATOM   2116  N   CYS A 134       3.336 -10.708  -9.217  1.00  4.14           N  
ATOM   2117  CA  CYS A 134       2.540 -11.533  -8.345  1.00  4.14           C  
ATOM   2118  C   CYS A 134       2.025 -12.755  -9.075  1.00  4.14           C  
ATOM   2119  O   CYS A 134       2.064 -13.851  -8.530  1.00  4.14           O  
ATOM   2120  CB  CYS A 134       1.380 -10.732  -7.787  1.00  4.14           C  
ATOM   2121  SG  CYS A 134       1.909  -9.475  -6.677  1.00  4.14           S  
ATOM   2122  H   CYS A 134       2.999  -9.773  -9.446  1.00  4.14           H  
ATOM   2123  HA  CYS A 134       3.163 -11.857  -7.513  1.00  4.14           H  
ATOM   2124 1HB  CYS A 134       0.834 -10.256  -8.598  1.00  4.14           H  
ATOM   2125 2HB  CYS A 134       0.700 -11.391  -7.255  1.00  4.14           H  
ATOM   2126  HG  CYS A 134       2.221  -8.613  -7.664  1.00  4.14           H  
ATOM   2127  N   ALA A 135       1.583 -12.608 -10.327  1.00  3.89           N  
ATOM   2128  CA  ALA A 135       1.080 -13.768 -11.048  1.00  3.89           C  
ATOM   2129  C   ALA A 135       2.155 -14.840 -11.207  1.00  3.89           C  
ATOM   2130  O   ALA A 135       1.866 -16.040 -11.090  1.00  3.89           O  
ATOM   2131  CB  ALA A 135       0.581 -13.351 -12.414  1.00  3.89           C  
ATOM   2132  H   ALA A 135       1.557 -11.694 -10.784  1.00  3.89           H  
ATOM   2133  HA  ALA A 135       0.257 -14.191 -10.477  1.00  3.89           H  
ATOM   2134 1HB  ALA A 135       0.187 -14.216 -12.939  1.00  3.89           H  
ATOM   2135 2HB  ALA A 135      -0.190 -12.624 -12.300  1.00  3.89           H  
ATOM   2136 3HB  ALA A 135       1.405 -12.922 -12.979  1.00  3.89           H  
ATOM   2137  N   ARG A 136       3.406 -14.421 -11.443  1.00  3.65           N  
ATOM   2138  CA  ARG A 136       4.498 -15.372 -11.620  1.00  3.65           C  
ATOM   2139  C   ARG A 136       4.801 -16.109 -10.338  1.00  3.65           C  
ATOM   2140  O   ARG A 136       4.965 -17.333 -10.332  1.00  3.65           O  
ATOM   2141  CB  ARG A 136       5.770 -14.650 -12.030  1.00  3.65           C  
ATOM   2142  CG  ARG A 136       5.772 -14.082 -13.406  1.00  3.65           C  
ATOM   2143  CD  ARG A 136       6.945 -13.198 -13.638  1.00  3.65           C  
ATOM   2144  NE  ARG A 136       8.204 -13.923 -13.687  1.00  3.65           N  
ATOM   2145  CZ  ARG A 136       9.416 -13.336 -13.645  1.00  3.65           C  
ATOM   2146  NH1 ARG A 136       9.505 -12.029 -13.540  1.00  3.65           N  
ATOM   2147  NH2 ARG A 136      10.511 -14.072 -13.712  1.00  3.65           N  
ATOM   2148  H   ARG A 136       3.596 -13.419 -11.535  1.00  3.65           H  
ATOM   2149  HA  ARG A 136       4.215 -16.091 -12.388  1.00  3.65           H  
ATOM   2150 1HB  ARG A 136       5.944 -13.821 -11.343  1.00  3.65           H  
ATOM   2151 2HB  ARG A 136       6.616 -15.327 -11.944  1.00  3.65           H  
ATOM   2152 1HG  ARG A 136       5.807 -14.893 -14.130  1.00  3.65           H  
ATOM   2153 2HG  ARG A 136       4.866 -13.511 -13.548  1.00  3.65           H  
ATOM   2154 1HD  ARG A 136       6.822 -12.669 -14.568  1.00  3.65           H  
ATOM   2155 2HD  ARG A 136       7.001 -12.475 -12.825  1.00  3.65           H  
ATOM   2156  HE  ARG A 136       8.169 -14.931 -13.770  1.00  3.65           H  
ATOM   2157 1HH1 ARG A 136       8.665 -11.468 -13.482  1.00  3.65           H  
ATOM   2158 2HH1 ARG A 136      10.412 -11.584 -13.511  1.00  3.65           H  
ATOM   2159 1HH2 ARG A 136      10.440 -15.078 -13.793  1.00  3.65           H  
ATOM   2160 2HH2 ARG A 136      11.418 -13.631 -13.681  1.00  3.65           H  
ATOM   2161  N   LEU A 137       4.844 -15.364  -9.241  1.00  3.42           N  
ATOM   2162  CA  LEU A 137       5.155 -15.922  -7.941  1.00  3.42           C  
ATOM   2163  C   LEU A 137       4.067 -16.836  -7.422  1.00  3.42           C  
ATOM   2164  O   LEU A 137       4.324 -17.890  -6.835  1.00  3.42           O  
ATOM   2165  CB  LEU A 137       5.335 -14.779  -6.971  1.00  3.42           C  
ATOM   2166  CG  LEU A 137       6.576 -13.921  -7.185  1.00  3.42           C  
ATOM   2167  CD1 LEU A 137       6.515 -12.712  -6.279  1.00  3.42           C  
ATOM   2168  CD2 LEU A 137       7.795 -14.749  -6.893  1.00  3.42           C  
ATOM   2169  H   LEU A 137       4.688 -14.355  -9.317  1.00  3.42           H  
ATOM   2170  HA  LEU A 137       6.081 -16.488  -8.022  1.00  3.42           H  
ATOM   2171 1HB  LEU A 137       4.468 -14.123  -7.053  1.00  3.42           H  
ATOM   2172 2HB  LEU A 137       5.347 -15.186  -6.019  1.00  3.42           H  
ATOM   2173  HG  LEU A 137       6.610 -13.576  -8.216  1.00  3.42           H  
ATOM   2174 1HD1 LEU A 137       7.397 -12.096  -6.434  1.00  3.42           H  
ATOM   2175 2HD1 LEU A 137       5.619 -12.134  -6.508  1.00  3.42           H  
ATOM   2176 3HD1 LEU A 137       6.483 -13.043  -5.251  1.00  3.42           H  
ATOM   2177 1HD2 LEU A 137       8.690 -14.148  -7.048  1.00  3.42           H  
ATOM   2178 2HD2 LEU A 137       7.760 -15.088  -5.863  1.00  3.42           H  
ATOM   2179 3HD2 LEU A 137       7.814 -15.609  -7.562  1.00  3.42           H  
ATOM   2180  N   LEU A 138       2.838 -16.424  -7.673  1.00  3.22           N  
ATOM   2181  CA  LEU A 138       1.668 -17.117  -7.205  1.00  3.22           C  
ATOM   2182  C   LEU A 138       1.569 -18.447  -7.962  1.00  3.22           C  
ATOM   2183  O   LEU A 138       1.337 -19.509  -7.368  1.00  3.22           O  
ATOM   2184  CB  LEU A 138       0.493 -16.203  -7.520  1.00  3.22           C  
ATOM   2185  CG  LEU A 138      -0.764 -16.505  -6.995  1.00  3.22           C  
ATOM   2186  CD1 LEU A 138      -0.642 -16.400  -5.504  1.00  3.22           C  
ATOM   2187  CD2 LEU A 138      -1.759 -15.551  -7.562  1.00  3.22           C  
ATOM   2188  H   LEU A 138       2.701 -15.547  -8.166  1.00  3.22           H  
ATOM   2189  HA  LEU A 138       1.748 -17.300  -6.136  1.00  3.22           H  
ATOM   2190 1HB  LEU A 138       0.734 -15.228  -7.126  1.00  3.22           H  
ATOM   2191 2HB  LEU A 138       0.395 -16.117  -8.604  1.00  3.22           H  
ATOM   2192  HG  LEU A 138      -1.036 -17.485  -7.230  1.00  3.22           H  
ATOM   2193 1HD1 LEU A 138      -1.596 -16.609  -5.056  1.00  3.22           H  
ATOM   2194 2HD1 LEU A 138       0.108 -17.103  -5.147  1.00  3.22           H  
ATOM   2195 3HD1 LEU A 138      -0.336 -15.394  -5.241  1.00  3.22           H  
ATOM   2196 1HD2 LEU A 138      -2.720 -15.756  -7.151  1.00  3.22           H  
ATOM   2197 2HD2 LEU A 138      -1.464 -14.542  -7.317  1.00  3.22           H  
ATOM   2198 3HD2 LEU A 138      -1.795 -15.666  -8.634  1.00  3.22           H  
ATOM   2199  N   THR A 139       1.815 -18.392  -9.281  1.00  3.06           N  
ATOM   2200  CA  THR A 139       1.787 -19.590 -10.101  1.00  3.06           C  
ATOM   2201  C   THR A 139       2.909 -20.515  -9.675  1.00  3.06           C  
ATOM   2202  O   THR A 139       2.684 -21.716  -9.509  1.00  3.06           O  
ATOM   2203  CB  THR A 139       1.967 -19.283 -11.588  1.00  3.06           C  
ATOM   2204  OG1 THR A 139       0.912 -18.424 -12.038  1.00  3.06           O  
ATOM   2205  CG2 THR A 139       1.926 -20.599 -12.355  1.00  3.06           C  
ATOM   2206  H   THR A 139       1.989 -17.499  -9.742  1.00  3.06           H  
ATOM   2207  HA  THR A 139       0.842 -20.100  -9.960  1.00  3.06           H  
ATOM   2208  HB  THR A 139       2.925 -18.783 -11.752  1.00  3.06           H  
ATOM   2209  HG1 THR A 139       1.068 -17.524 -11.661  1.00  3.06           H  
ATOM   2210 1HG2 THR A 139       2.053 -20.405 -13.418  1.00  3.06           H  
ATOM   2211 2HG2 THR A 139       2.735 -21.246 -12.002  1.00  3.06           H  
ATOM   2212 3HG2 THR A 139       0.969 -21.091 -12.185  1.00  3.06           H  
ATOM   2213  N   ARG A 140       4.108 -19.952  -9.470  1.00  2.91           N  
ATOM   2214  CA  ARG A 140       5.254 -20.729  -9.041  1.00  2.91           C  
ATOM   2215  C   ARG A 140       4.881 -21.553  -7.833  1.00  2.91           C  
ATOM   2216  O   ARG A 140       5.072 -22.767  -7.837  1.00  2.91           O  
ATOM   2217  CB  ARG A 140       6.428 -19.838  -8.680  1.00  2.91           C  
ATOM   2218  CG  ARG A 140       7.662 -20.565  -8.206  1.00  2.91           C  
ATOM   2219  CD  ARG A 140       8.602 -19.643  -7.516  1.00  2.91           C  
ATOM   2220  NE  ARG A 140       8.027 -19.128  -6.276  1.00  2.91           N  
ATOM   2221  CZ  ARG A 140       8.543 -18.124  -5.546  1.00  2.91           C  
ATOM   2222  NH1 ARG A 140       9.653 -17.530  -5.927  1.00  2.91           N  
ATOM   2223  NH2 ARG A 140       7.938 -17.739  -4.442  1.00  2.91           N  
ATOM   2224  H   ARG A 140       4.242 -18.956  -9.638  1.00  2.91           H  
ATOM   2225  HA  ARG A 140       5.552 -21.392  -9.850  1.00  2.91           H  
ATOM   2226 1HB  ARG A 140       6.704 -19.230  -9.540  1.00  2.91           H  
ATOM   2227 2HB  ARG A 140       6.139 -19.161  -7.891  1.00  2.91           H  
ATOM   2228 1HG  ARG A 140       7.372 -21.348  -7.506  1.00  2.91           H  
ATOM   2229 2HG  ARG A 140       8.175 -21.008  -9.059  1.00  2.91           H  
ATOM   2230 1HD  ARG A 140       9.525 -20.171  -7.275  1.00  2.91           H  
ATOM   2231 2HD  ARG A 140       8.821 -18.796  -8.166  1.00  2.91           H  
ATOM   2232  HE  ARG A 140       7.167 -19.553  -5.946  1.00  2.91           H  
ATOM   2233 1HH1 ARG A 140      10.122 -17.825  -6.772  1.00  2.91           H  
ATOM   2234 2HH1 ARG A 140      10.038 -16.779  -5.373  1.00  2.91           H  
ATOM   2235 1HH2 ARG A 140       7.087 -18.206  -4.149  1.00  2.91           H  
ATOM   2236 2HH2 ARG A 140       8.331 -16.992  -3.891  1.00  2.91           H  
ATOM   2237  N   LEU A 141       4.279 -20.923  -6.827  1.00  2.78           N  
ATOM   2238  CA  LEU A 141       3.899 -21.675  -5.649  1.00  2.78           C  
ATOM   2239  C   LEU A 141       2.896 -22.774  -5.971  1.00  2.78           C  
ATOM   2240  O   LEU A 141       3.014 -23.890  -5.474  1.00  2.78           O  
ATOM   2241  CB  LEU A 141       3.298 -20.743  -4.615  1.00  2.78           C  
ATOM   2242  CG  LEU A 141       4.233 -19.816  -3.948  1.00  2.78           C  
ATOM   2243  CD1 LEU A 141       3.419 -18.905  -3.038  1.00  2.78           C  
ATOM   2244  CD2 LEU A 141       5.256 -20.653  -3.196  1.00  2.78           C  
ATOM   2245  H   LEU A 141       4.123 -19.914  -6.869  1.00  2.78           H  
ATOM   2246  HA  LEU A 141       4.787 -22.134  -5.228  1.00  2.78           H  
ATOM   2247 1HB  LEU A 141       2.532 -20.139  -5.101  1.00  2.78           H  
ATOM   2248 2HB  LEU A 141       2.841 -21.318  -3.860  1.00  2.78           H  
ATOM   2249  HG  LEU A 141       4.744 -19.188  -4.679  1.00  2.78           H  
ATOM   2250 1HD1 LEU A 141       4.072 -18.215  -2.512  1.00  2.78           H  
ATOM   2251 2HD1 LEU A 141       2.698 -18.342  -3.636  1.00  2.78           H  
ATOM   2252 3HD1 LEU A 141       2.892 -19.519  -2.322  1.00  2.78           H  
ATOM   2253 1HD2 LEU A 141       5.957 -20.003  -2.677  1.00  2.78           H  
ATOM   2254 2HD2 LEU A 141       4.741 -21.288  -2.480  1.00  2.78           H  
ATOM   2255 3HD2 LEU A 141       5.797 -21.283  -3.902  1.00  2.78           H  
ATOM   2256  N   ALA A 142       1.962 -22.512  -6.871  1.00  2.68           N  
ATOM   2257  CA  ALA A 142       0.991 -23.530  -7.247  1.00  2.68           C  
ATOM   2258  C   ALA A 142       1.666 -24.772  -7.845  1.00  2.68           C  
ATOM   2259  O   ALA A 142       1.079 -25.854  -7.819  1.00  2.68           O  
ATOM   2260  CB  ALA A 142      -0.027 -22.980  -8.230  1.00  2.68           C  
ATOM   2261  H   ALA A 142       1.897 -21.574  -7.273  1.00  2.68           H  
ATOM   2262  HA  ALA A 142       0.471 -23.837  -6.340  1.00  2.68           H  
ATOM   2263 1HB  ALA A 142      -0.764 -23.747  -8.457  1.00  2.68           H  
ATOM   2264 2HB  ALA A 142      -0.519 -22.139  -7.788  1.00  2.68           H  
ATOM   2265 3HB  ALA A 142       0.466 -22.674  -9.144  1.00  2.68           H  
ATOM   2266  N   VAL A 143       2.857 -24.617  -8.444  1.00  2.60           N  
ATOM   2267  CA  VAL A 143       3.522 -25.753  -9.068  1.00  2.60           C  
ATOM   2268  C   VAL A 143       4.851 -26.174  -8.403  1.00  2.60           C  
ATOM   2269  O   VAL A 143       5.409 -27.220  -8.744  1.00  2.60           O  
ATOM   2270  CB  VAL A 143       3.777 -25.432 -10.550  1.00  2.60           C  
ATOM   2271  CG1 VAL A 143       2.449 -25.174 -11.247  1.00  2.60           C  
ATOM   2272  CG2 VAL A 143       4.683 -24.235 -10.671  1.00  2.60           C  
ATOM   2273  H   VAL A 143       3.303 -23.695  -8.462  1.00  2.60           H  
ATOM   2274  HA  VAL A 143       2.843 -26.605  -9.019  1.00  2.60           H  
ATOM   2275  HB  VAL A 143       4.242 -26.292 -11.024  1.00  2.60           H  
ATOM   2276 1HG1 VAL A 143       2.622 -24.964 -12.301  1.00  2.60           H  
ATOM   2277 2HG1 VAL A 143       1.822 -26.053 -11.145  1.00  2.60           H  
ATOM   2278 3HG1 VAL A 143       1.956 -24.316 -10.786  1.00  2.60           H  
ATOM   2279 1HG2 VAL A 143       4.863 -24.013 -11.721  1.00  2.60           H  
ATOM   2280 2HG2 VAL A 143       4.209 -23.400 -10.206  1.00  2.60           H  
ATOM   2281 3HG2 VAL A 143       5.632 -24.434 -10.175  1.00  2.60           H  
ATOM   2282  N   SER A 144       5.355 -25.384  -7.457  1.00  2.56           N  
ATOM   2283  CA  SER A 144       6.622 -25.693  -6.793  1.00  2.56           C  
ATOM   2284  C   SER A 144       6.581 -27.004  -6.010  1.00  2.56           C  
ATOM   2285  O   SER A 144       5.597 -27.278  -5.328  1.00  2.56           O  
ATOM   2286  CB  SER A 144       6.995 -24.605  -5.803  1.00  2.56           C  
ATOM   2287  OG  SER A 144       8.162 -24.971  -5.058  1.00  2.56           O  
ATOM   2288  H   SER A 144       4.873 -24.517  -7.230  1.00  2.56           H  
ATOM   2289  HA  SER A 144       7.377 -25.712  -7.567  1.00  2.56           H  
ATOM   2290 1HB  SER A 144       7.175 -23.675  -6.341  1.00  2.56           H  
ATOM   2291 2HB  SER A 144       6.154 -24.428  -5.125  1.00  2.56           H  
ATOM   2292  HG  SER A 144       8.373 -24.202  -4.516  1.00  2.56           H  
ATOM   2293  N   PRO A 145       7.656 -27.812  -6.020  1.00  2.59           N  
ATOM   2294  CA  PRO A 145       7.822 -29.008  -5.215  1.00  2.59           C  
ATOM   2295  C   PRO A 145       7.534 -28.763  -3.736  1.00  2.59           C  
ATOM   2296  O   PRO A 145       7.032 -29.649  -3.049  1.00  2.59           O  
ATOM   2297  CB  PRO A 145       9.298 -29.344  -5.434  1.00  2.59           C  
ATOM   2298  CG  PRO A 145       9.590 -28.838  -6.822  1.00  2.59           C  
ATOM   2299  CD  PRO A 145       8.785 -27.566  -6.951  1.00  2.59           C  
ATOM   2300  HA  PRO A 145       7.191 -29.809  -5.610  1.00  2.59           H  
ATOM   2301 1HB  PRO A 145       9.914 -28.857  -4.662  1.00  2.59           H  
ATOM   2302 2HB  PRO A 145       9.453 -30.429  -5.330  1.00  2.59           H  
ATOM   2303 1HG  PRO A 145      10.670 -28.665  -6.941  1.00  2.59           H  
ATOM   2304 2HG  PRO A 145       9.304 -29.593  -7.569  1.00  2.59           H  
ATOM   2305 1HD  PRO A 145       9.376 -26.691  -6.643  1.00  2.59           H  
ATOM   2306 2HD  PRO A 145       8.434 -27.508  -7.994  1.00  2.59           H  
ATOM   2307  N   VAL A 146       7.774 -27.548  -3.227  1.00  2.74           N  
ATOM   2308  CA  VAL A 146       7.515 -27.321  -1.799  1.00  2.74           C  
ATOM   2309  C   VAL A 146       6.017 -27.481  -1.476  1.00  2.74           C  
ATOM   2310  O   VAL A 146       5.634 -27.714  -0.327  1.00  2.74           O  
ATOM   2311  CB  VAL A 146       8.036 -25.946  -1.334  1.00  2.74           C  
ATOM   2312  CG1 VAL A 146       7.143 -24.835  -1.783  1.00  2.74           C  
ATOM   2313  CG2 VAL A 146       8.155 -25.947   0.169  1.00  2.74           C  
ATOM   2314  H   VAL A 146       8.118 -26.779  -3.810  1.00  2.74           H  
ATOM   2315  HA  VAL A 146       8.061 -28.080  -1.235  1.00  2.74           H  
ATOM   2316  HB  VAL A 146       9.013 -25.779  -1.787  1.00  2.74           H  
ATOM   2317 1HG1 VAL A 146       7.546 -23.877  -1.456  1.00  2.74           H  
ATOM   2318 2HG1 VAL A 146       7.044 -24.840  -2.852  1.00  2.74           H  
ATOM   2319 3HG1 VAL A 146       6.190 -24.988  -1.325  1.00  2.74           H  
ATOM   2320 1HG2 VAL A 146       8.547 -24.987   0.501  1.00  2.74           H  
ATOM   2321 2HG2 VAL A 146       7.171 -26.113   0.605  1.00  2.74           H  
ATOM   2322 3HG2 VAL A 146       8.830 -26.745   0.481  1.00  2.74           H  
ATOM   2323  N   CYS A 147       5.182 -27.311  -2.505  1.00  3.06           N  
ATOM   2324  CA  CYS A 147       3.739 -27.396  -2.442  1.00  3.06           C  
ATOM   2325  C   CYS A 147       3.216 -28.710  -3.055  1.00  3.06           C  
ATOM   2326  O   CYS A 147       2.141 -29.207  -2.679  1.00  3.06           O  
ATOM   2327  CB  CYS A 147       3.198 -26.194  -3.222  1.00  3.06           C  
ATOM   2328  SG  CYS A 147       3.734 -24.570  -2.465  1.00  3.06           S  
ATOM   2329  H   CYS A 147       5.576 -27.132  -3.422  1.00  3.06           H  
ATOM   2330  HA  CYS A 147       3.427 -27.332  -1.399  1.00  3.06           H  
ATOM   2331 1HB  CYS A 147       3.608 -26.223  -4.233  1.00  3.06           H  
ATOM   2332 2HB  CYS A 147       2.132 -26.245  -3.345  1.00  3.06           H  
ATOM   2333  N   MET A 148       3.978 -29.260  -4.017  1.00  3.58           N  
ATOM   2334  CA  MET A 148       3.602 -30.470  -4.762  1.00  3.58           C  
ATOM   2335  C   MET A 148       4.193 -31.798  -4.232  1.00  3.58           C  
ATOM   2336  O   MET A 148       3.691 -32.872  -4.567  1.00  3.58           O  
ATOM   2337  CB  MET A 148       4.013 -30.287  -6.218  1.00  3.58           C  
ATOM   2338  CG  MET A 148       3.296 -29.152  -6.953  1.00  3.58           C  
ATOM   2339  SD  MET A 148       1.524 -29.389  -7.173  1.00  3.58           S  
ATOM   2340  CE  MET A 148       0.779 -28.479  -5.817  1.00  3.58           C  
ATOM   2341  H   MET A 148       4.827 -28.769  -4.287  1.00  3.58           H  
ATOM   2342  HA  MET A 148       2.518 -30.561  -4.717  1.00  3.58           H  
ATOM   2343 1HB  MET A 148       5.066 -30.071  -6.269  1.00  3.58           H  
ATOM   2344 2HB  MET A 148       3.839 -31.211  -6.765  1.00  3.58           H  
ATOM   2345 1HG  MET A 148       3.450 -28.219  -6.409  1.00  3.58           H  
ATOM   2346 2HG  MET A 148       3.746 -29.038  -7.937  1.00  3.58           H  
ATOM   2347 1HE  MET A 148      -0.311 -28.548  -5.891  1.00  3.58           H  
ATOM   2348 2HE  MET A 148       1.093 -28.903  -4.886  1.00  3.58           H  
ATOM   2349 3HE  MET A 148       1.080 -27.433  -5.862  1.00  3.58           H  
ATOM   2350  N   GLU A 149       5.217 -31.737  -3.373  1.00  4.33           N  
ATOM   2351  CA  GLU A 149       5.937 -32.913  -2.845  1.00  4.33           C  
ATOM   2352  C   GLU A 149       5.059 -34.030  -2.296  1.00  4.33           C  
ATOM   2353  O   GLU A 149       5.359 -35.207  -2.481  1.00  4.33           O  
ATOM   2354  CB  GLU A 149       6.879 -32.494  -1.710  1.00  4.33           C  
ATOM   2355  CG  GLU A 149       7.681 -33.632  -1.091  1.00  4.33           C  
ATOM   2356  CD  GLU A 149       8.562 -33.181   0.060  1.00  4.33           C  
ATOM   2357  OE1 GLU A 149       8.511 -32.024   0.415  1.00  4.33           O  
ATOM   2358  OE2 GLU A 149       9.276 -33.999   0.586  1.00  4.33           O  
ATOM   2359  H   GLU A 149       5.597 -30.828  -3.131  1.00  4.33           H  
ATOM   2360  HA  GLU A 149       6.533 -33.328  -3.660  1.00  4.33           H  
ATOM   2361 1HB  GLU A 149       7.606 -31.786  -2.084  1.00  4.33           H  
ATOM   2362 2HB  GLU A 149       6.311 -32.000  -0.927  1.00  4.33           H  
ATOM   2363 1HG  GLU A 149       6.986 -34.389  -0.725  1.00  4.33           H  
ATOM   2364 2HG  GLU A 149       8.299 -34.088  -1.862  1.00  4.33           H  
ATOM   2365  N   ASP A 150       3.971 -33.676  -1.617  1.00  5.25           N  
ATOM   2366  CA  ASP A 150       3.092 -34.663  -0.992  1.00  5.25           C  
ATOM   2367  C   ASP A 150       2.464 -35.630  -2.007  1.00  5.25           C  
ATOM   2368  O   ASP A 150       1.934 -36.674  -1.625  1.00  5.25           O  
ATOM   2369  CB  ASP A 150       1.963 -34.007  -0.188  1.00  5.25           C  
ATOM   2370  CG  ASP A 150       2.412 -33.291   1.117  1.00  5.25           C  
ATOM   2371  OD1 ASP A 150       3.565 -33.421   1.535  1.00  5.25           O  
ATOM   2372  OD2 ASP A 150       1.576 -32.640   1.696  1.00  5.25           O  
ATOM   2373  H   ASP A 150       3.761 -32.693  -1.533  1.00  5.25           H  
ATOM   2374  HA  ASP A 150       3.693 -35.255  -0.301  1.00  5.25           H  
ATOM   2375 1HB  ASP A 150       1.456 -33.278  -0.823  1.00  5.25           H  
ATOM   2376 2HB  ASP A 150       1.226 -34.768   0.075  1.00  5.25           H  
ATOM   2377  N   LYS A 151       2.487 -35.270  -3.294  1.00  6.23           N  
ATOM   2378  CA  LYS A 151       1.895 -36.086  -4.342  1.00  6.23           C  
ATOM   2379  C   LYS A 151       2.809 -37.215  -4.833  1.00  6.23           C  
ATOM   2380  O   LYS A 151       2.380 -38.034  -5.653  1.00  6.23           O  
ATOM   2381  CB  LYS A 151       1.556 -35.212  -5.540  1.00  6.23           C  
ATOM   2382  CG  LYS A 151       0.519 -34.156  -5.274  1.00  6.23           C  
ATOM   2383  CD  LYS A 151       0.225 -33.391  -6.527  1.00  6.23           C  
ATOM   2384  CE  LYS A 151      -0.783 -32.327  -6.268  1.00  6.23           C  
ATOM   2385  NZ  LYS A 151      -1.171 -31.653  -7.496  1.00  6.23           N  
ATOM   2386  H   LYS A 151       2.948 -34.404  -3.574  1.00  6.23           H  
ATOM   2387  HA  LYS A 151       0.982 -36.536  -3.954  1.00  6.23           H  
ATOM   2388 1HB  LYS A 151       2.464 -34.715  -5.887  1.00  6.23           H  
ATOM   2389 2HB  LYS A 151       1.198 -35.839  -6.353  1.00  6.23           H  
ATOM   2390 1HG  LYS A 151      -0.399 -34.611  -4.898  1.00  6.23           H  
ATOM   2391 2HG  LYS A 151       0.899 -33.457  -4.520  1.00  6.23           H  
ATOM   2392 1HD  LYS A 151       1.146 -32.924  -6.894  1.00  6.23           H  
ATOM   2393 2HD  LYS A 151      -0.154 -34.064  -7.296  1.00  6.23           H  
ATOM   2394 1HE  LYS A 151      -1.674 -32.761  -5.812  1.00  6.23           H  
ATOM   2395 2HE  LYS A 151      -0.357 -31.585  -5.581  1.00  6.23           H  
ATOM   2396 1HZ  LYS A 151      -1.847 -30.950  -7.210  1.00  6.23           H  
ATOM   2397 2HZ  LYS A 151      -0.393 -31.213  -7.947  1.00  6.23           H  
ATOM   2398 3HZ  LYS A 151      -1.590 -32.325  -8.116  1.00  6.23           H  
ATOM   2399  N   GLN A 152       4.072 -37.233  -4.394  1.00  7.11           N  
ATOM   2400  CA  GLN A 152       5.014 -38.243  -4.869  1.00  7.11           C  
ATOM   2401  C   GLN A 152       5.709 -38.983  -3.726  1.00  7.11           C  
ATOM   2402  O   GLN A 152       5.406 -40.152  -3.480  1.00  7.11           O  
ATOM   2403  OXT GLN A 152       6.777 -38.542  -3.305  1.00  7.11           O  
ATOM   2404  CB  GLN A 152       6.052 -37.603  -5.799  1.00  7.11           C  
ATOM   2405  CG  GLN A 152       5.460 -37.024  -7.088  1.00  7.11           C  
ATOM   2406  CD  GLN A 152       6.509 -36.444  -8.023  1.00  7.11           C  
ATOM   2407  OE1 GLN A 152       7.339 -35.618  -7.630  1.00  7.11           O  
ATOM   2408  NE2 GLN A 152       6.472 -36.879  -9.278  1.00  7.11           N  
ATOM   2409  H   GLN A 152       4.386 -36.536  -3.715  1.00  7.11           H  
ATOM   2410  HA  GLN A 152       4.460 -38.985  -5.443  1.00  7.11           H  
ATOM   2411 1HB  GLN A 152       6.558 -36.793  -5.268  1.00  7.11           H  
ATOM   2412 2HB  GLN A 152       6.804 -38.341  -6.071  1.00  7.11           H  
ATOM   2413 1HG  GLN A 152       4.926 -37.816  -7.615  1.00  7.11           H  
ATOM   2414 2HG  GLN A 152       4.768 -36.223  -6.828  1.00  7.11           H  
ATOM   2415 1HE2 GLN A 152       7.134 -36.537  -9.948  1.00  7.11           H  
ATOM   2416 2HE2 GLN A 152       5.780 -37.547  -9.554  1.00  7.11           H  
TER    2417
ENDMDL

REMARK ID 636718 MODEL 2 ALKL2_HUMAN
PFRMAT TS
TARGET ALKL2_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.270   1.220  -0.393  1.00 12.92           N  
ATOM      2  CA  MET A   1       3.482   2.507  -1.045  1.00 12.92           C  
ATOM      3  C   MET A   1       4.831   3.081  -0.615  1.00 12.92           C  
ATOM      4  O   MET A   1       5.183   3.021   0.561  1.00 12.92           O  
ATOM      5  CB  MET A   1       2.356   3.459  -0.686  1.00 12.92           C  
ATOM      6  CG  MET A   1       0.944   2.993  -1.055  1.00 12.92           C  
ATOM      7  SD  MET A   1       0.717   2.697  -2.829  1.00 12.92           S  
ATOM      8  CE  MET A   1       0.833   4.340  -3.539  1.00 12.92           C  
ATOM      9 1H   MET A   1       3.069   0.518  -1.090  1.00 12.92           H  
ATOM     10 2H   MET A   1       4.105   0.961   0.114  1.00 12.92           H  
ATOM     11 3H   MET A   1       2.493   1.289   0.249  1.00 12.92           H  
ATOM     12  HA  MET A   1       3.502   2.358  -2.125  1.00 12.92           H  
ATOM     13 1HB  MET A   1       2.366   3.643   0.382  1.00 12.92           H  
ATOM     14 2HB  MET A   1       2.540   4.388  -1.183  1.00 12.92           H  
ATOM     15 1HG  MET A   1       0.723   2.067  -0.522  1.00 12.92           H  
ATOM     16 2HG  MET A   1       0.219   3.743  -0.734  1.00 12.92           H  
ATOM     17 1HE  MET A   1       0.710   4.280  -4.620  1.00 12.92           H  
ATOM     18 2HE  MET A   1       0.048   4.974  -3.126  1.00 12.92           H  
ATOM     19 3HE  MET A   1       1.808   4.767  -3.312  1.00 12.92           H  
ATOM     20  N   ARG A   2       5.605   3.614  -1.565  1.00 12.69           N  
ATOM     21  CA  ARG A   2       6.954   4.096  -1.232  1.00 12.69           C  
ATOM     22  C   ARG A   2       7.085   5.533  -0.696  1.00 12.69           C  
ATOM     23  O   ARG A   2       7.869   5.766   0.224  1.00 12.69           O  
ATOM     24  CB  ARG A   2       7.863   3.930  -2.439  1.00 12.69           C  
ATOM     25  CG  ARG A   2       8.172   2.469  -2.775  1.00 12.69           C  
ATOM     26  CD  ARG A   2       9.039   2.319  -3.974  1.00 12.69           C  
ATOM     27  NE  ARG A   2       9.321   0.913  -4.251  1.00 12.69           N  
ATOM     28  CZ  ARG A   2      10.008   0.455  -5.316  1.00 12.69           C  
ATOM     29  NH1 ARG A   2      10.485   1.295  -6.208  1.00 12.69           N  
ATOM     30  NH2 ARG A   2      10.204  -0.844  -5.462  1.00 12.69           N  
ATOM     31  H   ARG A   2       5.279   3.665  -2.519  1.00 12.69           H  
ATOM     32  HA  ARG A   2       7.345   3.435  -0.458  1.00 12.69           H  
ATOM     33 1HB  ARG A   2       7.405   4.386  -3.312  1.00 12.69           H  
ATOM     34 2HB  ARG A   2       8.809   4.440  -2.257  1.00 12.69           H  
ATOM     35 1HG  ARG A   2       8.682   2.008  -1.929  1.00 12.69           H  
ATOM     36 2HG  ARG A   2       7.239   1.939  -2.964  1.00 12.69           H  
ATOM     37 1HD  ARG A   2       8.540   2.745  -4.843  1.00 12.69           H  
ATOM     38 2HD  ARG A   2       9.985   2.831  -3.809  1.00 12.69           H  
ATOM     39  HE  ARG A   2       8.974   0.230  -3.591  1.00 12.69           H  
ATOM     40 1HH1 ARG A   2      10.336   2.288  -6.098  1.00 12.69           H  
ATOM     41 2HH1 ARG A   2      10.998   0.947  -7.005  1.00 12.69           H  
ATOM     42 1HH2 ARG A   2       9.837  -1.490  -4.775  1.00 12.69           H  
ATOM     43 2HH2 ARG A   2      10.718  -1.192  -6.258  1.00 12.69           H  
ATOM     44  N   GLY A   3       6.360   6.510  -1.247  1.00 12.36           N  
ATOM     45  CA  GLY A   3       6.553   7.860  -0.714  1.00 12.36           C  
ATOM     46  C   GLY A   3       5.668   7.990   0.520  1.00 12.36           C  
ATOM     47  O   GLY A   3       4.560   7.473   0.493  1.00 12.36           O  
ATOM     48  H   GLY A   3       5.715   6.325  -1.999  1.00 12.36           H  
ATOM     49 1HA  GLY A   3       7.605   8.000  -0.471  1.00 12.36           H  
ATOM     50 2HA  GLY A   3       6.274   8.599  -1.464  1.00 12.36           H  
ATOM     51  N   PRO A   4       6.040   8.791   1.540  1.00 11.93           N  
ATOM     52  CA  PRO A   4       5.297   8.973   2.789  1.00 11.93           C  
ATOM     53  C   PRO A   4       3.920   9.608   2.626  1.00 11.93           C  
ATOM     54  O   PRO A   4       3.004   9.346   3.409  1.00 11.93           O  
ATOM     55  CB  PRO A   4       6.229   9.901   3.583  1.00 11.93           C  
ATOM     56  CG  PRO A   4       7.078  10.603   2.537  1.00 11.93           C  
ATOM     57  CD  PRO A   4       7.266   9.586   1.434  1.00 11.93           C  
ATOM     58  HA  PRO A   4       5.208   8.001   3.293  1.00 11.93           H  
ATOM     59 1HB  PRO A   4       5.631  10.602   4.186  1.00 11.93           H  
ATOM     60 2HB  PRO A   4       6.833   9.310   4.290  1.00 11.93           H  
ATOM     61 1HG  PRO A   4       6.571  11.517   2.191  1.00 11.93           H  
ATOM     62 2HG  PRO A   4       8.031  10.924   2.985  1.00 11.93           H  
ATOM     63 1HD  PRO A   4       7.324  10.102   0.464  1.00 11.93           H  
ATOM     64 2HD  PRO A   4       8.152   8.957   1.632  1.00 11.93           H  
ATOM     65  N   GLY A   5       3.709  10.350   1.553  1.00 11.43           N  
ATOM     66  CA  GLY A   5       2.406  10.970   1.392  1.00 11.43           C  
ATOM     67  C   GLY A   5       1.355   9.943   1.009  1.00 11.43           C  
ATOM     68  O   GLY A   5       0.155  10.144   1.233  1.00 11.43           O  
ATOM     69  H   GLY A   5       4.445  10.534   0.888  1.00 11.43           H  
ATOM     70 1HA  GLY A   5       2.121  11.462   2.323  1.00 11.43           H  
ATOM     71 2HA  GLY A   5       2.465  11.741   0.625  1.00 11.43           H  
ATOM     72  N   HIS A   6       1.805   8.820   0.456  1.00 10.93           N  
ATOM     73  CA  HIS A   6       0.883   7.828  -0.025  1.00 10.93           C  
ATOM     74  C   HIS A   6       0.245   6.977   1.072  1.00 10.93           C  
ATOM     75  O   HIS A   6      -0.978   6.907   1.084  1.00 10.93           O  
ATOM     76  CB  HIS A   6       1.544   6.961  -1.077  1.00 10.93           C  
ATOM     77  CG  HIS A   6       1.772   7.641  -2.376  1.00 10.93           C  
ATOM     78  ND1 HIS A   6       0.739   8.039  -3.200  1.00 10.93           N  
ATOM     79  CD2 HIS A   6       2.914   7.994  -3.004  1.00 10.93           C  
ATOM     80  CE1 HIS A   6       1.239   8.607  -4.283  1.00 10.93           C  
ATOM     81  NE2 HIS A   6       2.555   8.594  -4.191  1.00 10.93           N  
ATOM     82  H   HIS A   6       2.804   8.645   0.362  1.00 10.93           H  
ATOM     83  HA  HIS A   6       0.063   8.342  -0.528  1.00 10.93           H  
ATOM     84 1HB  HIS A   6       2.509   6.632  -0.728  1.00 10.93           H  
ATOM     85 2HB  HIS A   6       0.931   6.094  -1.239  1.00 10.93           H  
ATOM     86  HD2 HIS A   6       3.927   7.833  -2.636  1.00 10.93           H  
ATOM     87  HE1 HIS A   6       0.666   9.019  -5.113  1.00 10.93           H  
ATOM     88  HE2 HIS A   6       3.198   8.964  -4.879  1.00 10.93           H  
ATOM     89  N   PRO A   7       0.972   6.315   2.019  1.00 10.44           N  
ATOM     90  CA  PRO A   7       0.356   5.547   3.073  1.00 10.44           C  
ATOM     91  C   PRO A   7      -0.431   6.450   4.002  1.00 10.44           C  
ATOM     92  O   PRO A   7      -1.406   6.010   4.614  1.00 10.44           O  
ATOM     93  CB  PRO A   7       1.546   4.900   3.786  1.00 10.44           C  
ATOM     94  CG  PRO A   7       2.706   5.787   3.464  1.00 10.44           C  
ATOM     95  CD  PRO A   7       2.428   6.309   2.078  1.00 10.44           C  
ATOM     96  HA  PRO A   7      -0.287   4.777   2.629  1.00 10.44           H  
ATOM     97 1HB  PRO A   7       1.348   4.847   4.868  1.00 10.44           H  
ATOM     98 2HB  PRO A   7       1.684   3.869   3.432  1.00 10.44           H  
ATOM     99 1HG  PRO A   7       2.785   6.599   4.207  1.00 10.44           H  
ATOM    100 2HG  PRO A   7       3.650   5.221   3.514  1.00 10.44           H  
ATOM    101 1HD  PRO A   7       2.812   7.264   2.069  1.00 10.44           H  
ATOM    102 2HD  PRO A   7       2.879   5.670   1.325  1.00 10.44           H  
ATOM    103  N   LEU A   8      -0.085   7.747   4.061  1.00 10.00           N  
ATOM    104  CA  LEU A   8      -0.855   8.593   4.948  1.00 10.00           C  
ATOM    105  C   LEU A   8      -2.230   8.834   4.317  1.00 10.00           C  
ATOM    106  O   LEU A   8      -3.264   8.605   4.962  1.00 10.00           O  
ATOM    107  CB  LEU A   8      -0.093   9.899   5.209  1.00 10.00           C  
ATOM    108  CG  LEU A   8       1.278   9.737   6.007  1.00 10.00           C  
ATOM    109  CD1 LEU A   8       2.016  11.065   6.036  1.00 10.00           C  
ATOM    110  CD2 LEU A   8       1.032   9.253   7.406  1.00 10.00           C  
ATOM    111  H   LEU A   8       0.731   8.137   3.578  1.00 10.00           H  
ATOM    112  HA  LEU A   8      -0.987   8.083   5.890  1.00 10.00           H  
ATOM    113 1HB  LEU A   8       0.143  10.356   4.245  1.00 10.00           H  
ATOM    114 2HB  LEU A   8      -0.735  10.576   5.766  1.00 10.00           H  
ATOM    115  HG  LEU A   8       1.901   9.010   5.497  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8       2.963  10.939   6.561  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8       2.209  11.389   5.015  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8       1.418  11.811   6.543  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8       1.980   9.141   7.924  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8       0.417   9.974   7.934  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8       0.532   8.295   7.359  1.00 10.00           H  
ATOM    122  N   LEU A   9      -2.253   9.177   3.020  1.00  9.60           N  
ATOM    123  CA  LEU A   9      -3.522   9.369   2.328  1.00  9.60           C  
ATOM    124  C   LEU A   9      -4.302   8.073   2.246  1.00  9.60           C  
ATOM    125  O   LEU A   9      -5.517   8.065   2.429  1.00  9.60           O  
ATOM    126  CB  LEU A   9      -3.343   9.924   0.924  1.00  9.60           C  
ATOM    127  CG  LEU A   9      -4.677  10.103   0.184  1.00  9.60           C  
ATOM    128  CD1 LEU A   9      -5.577  11.058   0.977  1.00  9.60           C  
ATOM    129  CD2 LEU A   9      -4.420  10.618  -1.217  1.00  9.60           C  
ATOM    130  H   LEU A   9      -1.387   9.347   2.504  1.00  9.60           H  
ATOM    131  HA  LEU A   9      -4.113  10.085   2.897  1.00  9.60           H  
ATOM    132 1HB  LEU A   9      -2.842  10.888   0.984  1.00  9.60           H  
ATOM    133 2HB  LEU A   9      -2.712   9.237   0.351  1.00  9.60           H  
ATOM    134  HG  LEU A   9      -5.178   9.144   0.127  1.00  9.60           H  
ATOM    135 1HD1 LEU A   9      -6.535  11.167   0.467  1.00  9.60           H  
ATOM    136 2HD1 LEU A   9      -5.742  10.654   1.967  1.00  9.60           H  
ATOM    137 3HD1 LEU A   9      -5.097  12.032   1.060  1.00  9.60           H  
ATOM    138 1HD2 LEU A   9      -5.368  10.730  -1.744  1.00  9.60           H  
ATOM    139 2HD2 LEU A   9      -3.916  11.583  -1.163  1.00  9.60           H  
ATOM    140 3HD2 LEU A   9      -3.788   9.905  -1.750  1.00  9.60           H  
ATOM    141  N   LEU A  10      -3.616   6.979   1.942  1.00  9.25           N  
ATOM    142  CA  LEU A  10      -4.266   5.693   1.837  1.00  9.25           C  
ATOM    143  C   LEU A  10      -5.017   5.401   3.125  1.00  9.25           C  
ATOM    144  O   LEU A  10      -6.157   4.941   3.076  1.00  9.25           O  
ATOM    145  CB  LEU A  10      -3.246   4.611   1.524  1.00  9.25           C  
ATOM    146  CG  LEU A  10      -3.790   3.227   1.369  1.00  9.25           C  
ATOM    147  CD1 LEU A  10      -4.801   3.203   0.225  1.00  9.25           C  
ATOM    148  CD2 LEU A  10      -2.634   2.273   1.101  1.00  9.25           C  
ATOM    149  H   LEU A  10      -2.617   7.036   1.783  1.00  9.25           H  
ATOM    150  HA  LEU A  10      -4.984   5.734   1.022  1.00  9.25           H  
ATOM    151 1HB  LEU A  10      -2.712   4.880   0.614  1.00  9.25           H  
ATOM    152 2HB  LEU A  10      -2.539   4.584   2.340  1.00  9.25           H  
ATOM    153  HG  LEU A  10      -4.289   2.942   2.275  1.00  9.25           H  
ATOM    154 1HD1 LEU A  10      -5.205   2.196   0.115  1.00  9.25           H  
ATOM    155 2HD1 LEU A  10      -5.615   3.896   0.445  1.00  9.25           H  
ATOM    156 3HD1 LEU A  10      -4.310   3.501  -0.701  1.00  9.25           H  
ATOM    157 1HD2 LEU A  10      -3.016   1.258   0.995  1.00  9.25           H  
ATOM    158 2HD2 LEU A  10      -2.125   2.570   0.182  1.00  9.25           H  
ATOM    159 3HD2 LEU A  10      -1.933   2.315   1.935  1.00  9.25           H  
ATOM    160  N   GLY A  11      -4.397   5.700   4.275  1.00  8.93           N  
ATOM    161  CA  GLY A  11      -5.050   5.527   5.562  1.00  8.93           C  
ATOM    162  C   GLY A  11      -6.389   6.254   5.566  1.00  8.93           C  
ATOM    163  O   GLY A  11      -7.426   5.649   5.854  1.00  8.93           O  
ATOM    164  H   GLY A  11      -3.435   6.044   4.266  1.00  8.93           H  
ATOM    165 1HA  GLY A  11      -5.200   4.470   5.752  1.00  8.93           H  
ATOM    166 2HA  GLY A  11      -4.411   5.925   6.345  1.00  8.93           H  
ATOM    167  N   LEU A  12      -6.387   7.538   5.186  1.00  8.64           N  
ATOM    168  CA  LEU A  12      -7.633   8.316   5.118  1.00  8.64           C  
ATOM    169  C   LEU A  12      -8.683   7.620   4.280  1.00  8.64           C  
ATOM    170  O   LEU A  12      -9.834   7.436   4.690  1.00  8.64           O  
ATOM    171  CB  LEU A  12      -7.394   9.685   4.438  1.00  8.64           C  
ATOM    172  CG  LEU A  12      -8.612  10.693   4.319  1.00  8.64           C  
ATOM    173  CD1 LEU A  12      -8.133  12.108   4.218  1.00  8.64           C  
ATOM    174  CD2 LEU A  12      -9.415  10.378   3.074  1.00  8.64           C  
ATOM    175  H   LEU A  12      -5.489   7.974   4.950  1.00  8.64           H  
ATOM    176  HA  LEU A  12      -8.009   8.445   6.131  1.00  8.64           H  
ATOM    177 1HB  LEU A  12      -6.582  10.167   4.913  1.00  8.64           H  
ATOM    178 2HB  LEU A  12      -7.104   9.493   3.428  1.00  8.64           H  
ATOM    179  HG  LEU A  12      -9.229  10.614   5.174  1.00  8.64           H  
ATOM    180 1HD1 LEU A  12      -8.994  12.770   4.131  1.00  8.64           H  
ATOM    181 2HD1 LEU A  12      -7.584  12.371   5.097  1.00  8.64           H  
ATOM    182 3HD1 LEU A  12      -7.502  12.218   3.339  1.00  8.64           H  
ATOM    183 1HD2 LEU A  12     -10.239  11.079   3.000  1.00  8.64           H  
ATOM    184 2HD2 LEU A  12      -8.781  10.469   2.193  1.00  8.64           H  
ATOM    185 3HD2 LEU A  12      -9.807   9.380   3.137  1.00  8.64           H  
ATOM    186  N   LEU A  13      -8.273   7.229   3.079  1.00  8.40           N  
ATOM    187  CA  LEU A  13      -9.201   6.659   2.131  1.00  8.40           C  
ATOM    188  C   LEU A  13      -9.784   5.355   2.642  1.00  8.40           C  
ATOM    189  O   LEU A  13     -10.980   5.105   2.501  1.00  8.40           O  
ATOM    190  CB  LEU A  13      -8.461   6.432   0.817  1.00  8.40           C  
ATOM    191  CG  LEU A  13      -8.015   7.721   0.105  1.00  8.40           C  
ATOM    192  CD1 LEU A  13      -7.125   7.363  -1.068  1.00  8.40           C  
ATOM    193  CD2 LEU A  13      -9.225   8.499  -0.335  1.00  8.40           C  
ATOM    194  H   LEU A  13      -7.296   7.374   2.821  1.00  8.40           H  
ATOM    195  HA  LEU A  13     -10.014   7.363   1.970  1.00  8.40           H  
ATOM    196 1HB  LEU A  13      -7.573   5.836   1.021  1.00  8.40           H  
ATOM    197 2HB  LEU A  13      -9.106   5.874   0.142  1.00  8.40           H  
ATOM    198  HG  LEU A  13      -7.436   8.332   0.796  1.00  8.40           H  
ATOM    199 1HD1 LEU A  13      -6.795   8.274  -1.566  1.00  8.40           H  
ATOM    200 2HD1 LEU A  13      -6.256   6.815  -0.709  1.00  8.40           H  
ATOM    201 3HD1 LEU A  13      -7.679   6.746  -1.771  1.00  8.40           H  
ATOM    202 1HD2 LEU A  13      -8.905   9.417  -0.826  1.00  8.40           H  
ATOM    203 2HD2 LEU A  13      -9.816   7.900  -1.029  1.00  8.40           H  
ATOM    204 3HD2 LEU A  13      -9.823   8.741   0.536  1.00  8.40           H  
ATOM    205  N   LEU A  14      -8.962   4.536   3.282  1.00  8.25           N  
ATOM    206  CA  LEU A  14      -9.421   3.263   3.801  1.00  8.25           C  
ATOM    207  C   LEU A  14     -10.329   3.368   5.022  1.00  8.25           C  
ATOM    208  O   LEU A  14     -11.385   2.725   5.062  1.00  8.25           O  
ATOM    209  CB  LEU A  14      -8.203   2.413   4.120  1.00  8.25           C  
ATOM    210  CG  LEU A  14      -7.438   1.886   2.935  1.00  8.25           C  
ATOM    211  CD1 LEU A  14      -6.175   1.248   3.421  1.00  8.25           C  
ATOM    212  CD2 LEU A  14      -8.305   0.884   2.195  1.00  8.25           C  
ATOM    213  H   LEU A  14      -7.978   4.788   3.380  1.00  8.25           H  
ATOM    214  HA  LEU A  14      -9.980   2.767   3.010  1.00  8.25           H  
ATOM    215 1HB  LEU A  14      -7.510   3.058   4.656  1.00  8.25           H  
ATOM    216 2HB  LEU A  14      -8.464   1.605   4.753  1.00  8.25           H  
ATOM    217  HG  LEU A  14      -7.174   2.708   2.268  1.00  8.25           H  
ATOM    218 1HD1 LEU A  14      -5.607   0.864   2.575  1.00  8.25           H  
ATOM    219 2HD1 LEU A  14      -5.594   2.001   3.941  1.00  8.25           H  
ATOM    220 3HD1 LEU A  14      -6.405   0.435   4.095  1.00  8.25           H  
ATOM    221 1HD2 LEU A  14      -7.758   0.495   1.337  1.00  8.25           H  
ATOM    222 2HD2 LEU A  14      -8.565   0.061   2.862  1.00  8.25           H  
ATOM    223 3HD2 LEU A  14      -9.218   1.373   1.852  1.00  8.25           H  
ATOM    224  N   VAL A  15      -9.997   4.234   5.980  1.00  8.19           N  
ATOM    225  CA  VAL A  15     -10.842   4.323   7.167  1.00  8.19           C  
ATOM    226  C   VAL A  15     -12.203   4.864   6.813  1.00  8.19           C  
ATOM    227  O   VAL A  15     -13.240   4.331   7.232  1.00  8.19           O  
ATOM    228  CB  VAL A  15     -10.280   5.291   8.225  1.00  8.19           C  
ATOM    229  CG1 VAL A  15     -11.311   5.444   9.329  1.00  8.19           C  
ATOM    230  CG2 VAL A  15      -8.973   4.802   8.769  1.00  8.19           C  
ATOM    231  H   VAL A  15      -9.140   4.785   5.903  1.00  8.19           H  
ATOM    232  HA  VAL A  15     -10.950   3.327   7.599  1.00  8.19           H  
ATOM    233  HB  VAL A  15     -10.128   6.271   7.771  1.00  8.19           H  
ATOM    234 1HG1 VAL A  15     -10.926   6.115  10.061  1.00  8.19           H  
ATOM    235 2HG1 VAL A  15     -12.239   5.836   8.917  1.00  8.19           H  
ATOM    236 3HG1 VAL A  15     -11.505   4.492   9.785  1.00  8.19           H  
ATOM    237 1HG2 VAL A  15      -8.597   5.504   9.510  1.00  8.19           H  
ATOM    238 2HG2 VAL A  15      -9.095   3.832   9.217  1.00  8.19           H  
ATOM    239 3HG2 VAL A  15      -8.280   4.740   7.956  1.00  8.19           H  
ATOM    240  N   LEU A  16     -12.198   5.940   6.040  1.00  8.26           N  
ATOM    241  CA  LEU A  16     -13.427   6.599   5.706  1.00  8.26           C  
ATOM    242  C   LEU A  16     -14.157   5.802   4.651  1.00  8.26           C  
ATOM    243  O   LEU A  16     -15.388   5.779   4.632  1.00  8.26           O  
ATOM    244  CB  LEU A  16     -13.104   8.009   5.271  1.00  8.26           C  
ATOM    245  CG  LEU A  16     -12.458   8.833   6.401  1.00  8.26           C  
ATOM    246  CD1 LEU A  16     -12.112  10.168   5.886  1.00  8.26           C  
ATOM    247  CD2 LEU A  16     -13.390   8.917   7.580  1.00  8.26           C  
ATOM    248  H   LEU A  16     -11.320   6.332   5.688  1.00  8.26           H  
ATOM    249  HA  LEU A  16     -14.048   6.647   6.597  1.00  8.26           H  
ATOM    250 1HB  LEU A  16     -12.405   7.968   4.434  1.00  8.26           H  
ATOM    251 2HB  LEU A  16     -14.019   8.509   4.949  1.00  8.26           H  
ATOM    252  HG  LEU A  16     -11.527   8.346   6.712  1.00  8.26           H  
ATOM    253 1HD1 LEU A  16     -11.643  10.764   6.662  1.00  8.26           H  
ATOM    254 2HD1 LEU A  16     -11.444  10.052   5.054  1.00  8.26           H  
ATOM    255 3HD1 LEU A  16     -13.001  10.645   5.565  1.00  8.26           H  
ATOM    256 1HD2 LEU A  16     -12.904   9.493   8.361  1.00  8.26           H  
ATOM    257 2HD2 LEU A  16     -14.303   9.409   7.268  1.00  8.26           H  
ATOM    258 3HD2 LEU A  16     -13.619   7.920   7.951  1.00  8.26           H  
ATOM    259  N   GLY A  17     -13.407   5.110   3.798  1.00  8.43           N  
ATOM    260  CA  GLY A  17     -14.001   4.273   2.792  1.00  8.43           C  
ATOM    261  C   GLY A  17     -14.888   3.264   3.482  1.00  8.43           C  
ATOM    262  O   GLY A  17     -16.087   3.233   3.237  1.00  8.43           O  
ATOM    263  H   GLY A  17     -12.393   5.160   3.812  1.00  8.43           H  
ATOM    264 1HA  GLY A  17     -14.580   4.875   2.092  1.00  8.43           H  
ATOM    265 2HA  GLY A  17     -13.220   3.759   2.229  1.00  8.43           H  
ATOM    266  N   ALA A  18     -14.342   2.481   4.411  1.00  8.71           N  
ATOM    267  CA  ALA A  18     -15.169   1.483   5.086  1.00  8.71           C  
ATOM    268  C   ALA A  18     -16.362   2.135   5.788  1.00  8.71           C  
ATOM    269  O   ALA A  18     -17.489   1.644   5.678  1.00  8.71           O  
ATOM    270  CB  ALA A  18     -14.331   0.701   6.070  1.00  8.71           C  
ATOM    271  H   ALA A  18     -13.344   2.561   4.626  1.00  8.71           H  
ATOM    272  HA  ALA A  18     -15.565   0.803   4.338  1.00  8.71           H  
ATOM    273 1HB  ALA A  18     -14.941  -0.054   6.560  1.00  8.71           H  
ATOM    274 2HB  ALA A  18     -13.530   0.222   5.533  1.00  8.71           H  
ATOM    275 3HB  ALA A  18     -13.917   1.373   6.805  1.00  8.71           H  
ATOM    276  N   ALA A  19     -16.166   3.305   6.399  1.00  9.08           N  
ATOM    277  CA  ALA A  19     -17.279   3.994   7.044  1.00  9.08           C  
ATOM    278  C   ALA A  19     -18.382   4.307   6.009  1.00  9.08           C  
ATOM    279  O   ALA A  19     -19.579   4.360   6.346  1.00  9.08           O  
ATOM    280  CB  ALA A  19     -16.773   5.254   7.736  1.00  9.08           C  
ATOM    281  H   ALA A  19     -15.226   3.703   6.470  1.00  9.08           H  
ATOM    282  HA  ALA A  19     -17.705   3.329   7.785  1.00  9.08           H  
ATOM    283 1HB  ALA A  19     -17.592   5.750   8.243  1.00  9.08           H  
ATOM    284 2HB  ALA A  19     -16.006   4.985   8.464  1.00  9.08           H  
ATOM    285 3HB  ALA A  19     -16.349   5.918   6.995  1.00  9.08           H  
ATOM    286  N   GLY A  20     -17.959   4.533   4.758  1.00  9.51           N  
ATOM    287  CA  GLY A  20     -18.792   4.836   3.601  1.00  9.51           C  
ATOM    288  C   GLY A  20     -19.092   3.643   2.665  1.00  9.51           C  
ATOM    289  O   GLY A  20     -19.469   3.871   1.519  1.00  9.51           O  
ATOM    290  H   GLY A  20     -16.951   4.511   4.590  1.00  9.51           H  
ATOM    291 1HA  GLY A  20     -19.735   5.243   3.945  1.00  9.51           H  
ATOM    292 2HA  GLY A  20     -18.302   5.622   3.027  1.00  9.51           H  
ATOM    293  N   ARG A  21     -18.926   2.388   3.133  1.00  9.96           N  
ATOM    294  CA  ARG A  21     -19.129   1.147   2.328  1.00  9.96           C  
ATOM    295  C   ARG A  21     -18.106   0.946   1.202  1.00  9.96           C  
ATOM    296  O   ARG A  21     -18.304   0.182   0.247  1.00  9.96           O  
ATOM    297  CB  ARG A  21     -20.526   1.099   1.707  1.00  9.96           C  
ATOM    298  CG  ARG A  21     -21.659   1.078   2.679  1.00  9.96           C  
ATOM    299  CD  ARG A  21     -22.938   0.810   1.979  1.00  9.96           C  
ATOM    300  NE  ARG A  21     -24.050   0.681   2.898  1.00  9.96           N  
ATOM    301  CZ  ARG A  21     -25.316   0.417   2.528  1.00  9.96           C  
ATOM    302  NH1 ARG A  21     -25.611   0.257   1.255  1.00  9.96           N  
ATOM    303  NH2 ARG A  21     -26.262   0.314   3.445  1.00  9.96           N  
ATOM    304  H   ARG A  21     -18.593   2.270   4.091  1.00  9.96           H  
ATOM    305  HA  ARG A  21     -19.045   0.298   3.010  1.00  9.96           H  
ATOM    306 1HB  ARG A  21     -20.691   1.940   1.058  1.00  9.96           H  
ATOM    307 2HB  ARG A  21     -20.616   0.245   1.072  1.00  9.96           H  
ATOM    308 1HG  ARG A  21     -21.473   0.320   3.419  1.00  9.96           H  
ATOM    309 2HG  ARG A  21     -21.733   2.049   3.169  1.00  9.96           H  
ATOM    310 1HD  ARG A  21     -23.154   1.629   1.294  1.00  9.96           H  
ATOM    311 2HD  ARG A  21     -22.852  -0.117   1.414  1.00  9.96           H  
ATOM    312  HE  ARG A  21     -23.864   0.799   3.884  1.00  9.96           H  
ATOM    313 1HH1 ARG A  21     -24.887   0.338   0.551  1.00  9.96           H  
ATOM    314 2HH1 ARG A  21     -26.563   0.059   0.979  1.00  9.96           H  
ATOM    315 1HH2 ARG A  21     -26.034   0.434   4.422  1.00  9.96           H  
ATOM    316 2HH2 ARG A  21     -27.213   0.116   3.169  1.00  9.96           H  
ATOM    317  N   GLY A  22     -16.976   1.590   1.370  1.00 10.39           N  
ATOM    318  CA  GLY A  22     -15.816   1.581   0.496  1.00 10.39           C  
ATOM    319  C   GLY A  22     -14.652   0.758   1.060  1.00 10.39           C  
ATOM    320  O   GLY A  22     -13.483   1.080   0.853  1.00 10.39           O  
ATOM    321  H   GLY A  22     -16.909   2.177   2.181  1.00 10.39           H  
ATOM    322 1HA  GLY A  22     -16.099   1.191  -0.481  1.00 10.39           H  
ATOM    323 2HA  GLY A  22     -15.493   2.609   0.335  1.00 10.39           H  
ATOM    324  N   ARG A  23     -14.938  -0.295   1.816  1.00 10.76           N  
ATOM    325  CA  ARG A  23     -13.841  -1.053   2.428  1.00 10.76           C  
ATOM    326  C   ARG A  23     -12.865  -1.622   1.377  1.00 10.76           C  
ATOM    327  O   ARG A  23     -11.700  -1.881   1.682  1.00 10.76           O  
ATOM    328  CB  ARG A  23     -14.378  -2.196   3.292  1.00 10.76           C  
ATOM    329  CG  ARG A  23     -15.089  -3.329   2.540  1.00 10.76           C  
ATOM    330  CD  ARG A  23     -15.610  -4.370   3.475  1.00 10.76           C  
ATOM    331  NE  ARG A  23     -16.273  -5.467   2.778  1.00 10.76           N  
ATOM    332  CZ  ARG A  23     -16.689  -6.618   3.350  1.00 10.76           C  
ATOM    333  NH1 ARG A  23     -16.517  -6.839   4.628  1.00 10.76           N  
ATOM    334  NH2 ARG A  23     -17.269  -7.517   2.593  1.00 10.76           N  
ATOM    335  H   ARG A  23     -15.901  -0.559   1.965  1.00 10.76           H  
ATOM    336  HA  ARG A  23     -13.283  -0.375   3.075  1.00 10.76           H  
ATOM    337 1HB  ARG A  23     -13.556  -2.637   3.854  1.00 10.76           H  
ATOM    338 2HB  ARG A  23     -15.087  -1.797   4.017  1.00 10.76           H  
ATOM    339 1HG  ARG A  23     -15.934  -2.926   1.973  1.00 10.76           H  
ATOM    340 2HG  ARG A  23     -14.392  -3.815   1.858  1.00 10.76           H  
ATOM    341 1HD  ARG A  23     -14.784  -4.785   4.048  1.00 10.76           H  
ATOM    342 2HD  ARG A  23     -16.329  -3.917   4.148  1.00 10.76           H  
ATOM    343  HE  ARG A  23     -16.467  -5.373   1.769  1.00 10.76           H  
ATOM    344 1HH1 ARG A  23     -16.071  -6.144   5.200  1.00 10.76           H  
ATOM    345 2HH1 ARG A  23     -16.838  -7.702   5.037  1.00 10.76           H  
ATOM    346 1HH2 ARG A  23     -17.381  -7.303   1.593  1.00 10.76           H  
ATOM    347 2HH2 ARG A  23     -17.596  -8.384   2.978  1.00 10.76           H  
ATOM    348  N   GLY A  24     -13.354  -1.821   0.145  1.00 11.06           N  
ATOM    349  CA  GLY A  24     -12.567  -2.341  -0.967  1.00 11.06           C  
ATOM    350  C   GLY A  24     -12.163  -1.258  -1.986  1.00 11.06           C  
ATOM    351  O   GLY A  24     -11.716  -1.586  -3.089  1.00 11.06           O  
ATOM    352  H   GLY A  24     -14.318  -1.583  -0.024  1.00 11.06           H  
ATOM    353 1HA  GLY A  24     -11.669  -2.821  -0.577  1.00 11.06           H  
ATOM    354 2HA  GLY A  24     -13.139  -3.116  -1.474  1.00 11.06           H  
ATOM    355  N   GLY A  25     -12.358   0.022  -1.648  1.00 11.26           N  
ATOM    356  CA  GLY A  25     -12.066   1.122  -2.574  1.00 11.26           C  
ATOM    357  C   GLY A  25     -12.932   2.341  -2.261  1.00 11.26           C  
ATOM    358  O   GLY A  25     -13.890   2.250  -1.516  1.00 11.26           O  
ATOM    359  H   GLY A  25     -12.715   0.255  -0.722  1.00 11.26           H  
ATOM    360 1HA  GLY A  25     -11.012   1.390  -2.498  1.00 11.26           H  
ATOM    361 2HA  GLY A  25     -12.246   0.796  -3.598  1.00 11.26           H  
ATOM    362  N   ALA A  26     -12.648   3.487  -2.871  1.00 11.34           N  
ATOM    363  CA  ALA A  26     -13.442   4.692  -2.578  1.00 11.34           C  
ATOM    364  C   ALA A  26     -14.941   4.514  -2.886  1.00 11.34           C  
ATOM    365  O   ALA A  26     -15.790   5.121  -2.233  1.00 11.34           O  
ATOM    366  CB  ALA A  26     -12.904   5.875  -3.364  1.00 11.34           C  
ATOM    367  H   ALA A  26     -11.866   3.539  -3.507  1.00 11.34           H  
ATOM    368  HA  ALA A  26     -13.346   4.901  -1.512  1.00 11.34           H  
ATOM    369 1HB  ALA A  26     -13.476   6.766  -3.107  1.00 11.34           H  
ATOM    370 2HB  ALA A  26     -11.854   6.032  -3.115  1.00 11.34           H  
ATOM    371 3HB  ALA A  26     -13.000   5.679  -4.430  1.00 11.34           H  
ATOM    372  N   GLU A  27     -15.257   3.725  -3.908  1.00 11.32           N  
ATOM    373  CA  GLU A  27     -16.635   3.484  -4.326  1.00 11.32           C  
ATOM    374  C   GLU A  27     -17.439   2.760  -3.221  1.00 11.32           C  
ATOM    375  O   GLU A  27     -17.017   1.694  -2.771  1.00 11.32           O  
ATOM    376  CB  GLU A  27     -16.624   2.629  -5.600  1.00 11.32           C  
ATOM    377  CG  GLU A  27     -17.981   2.361  -6.245  1.00 11.32           C  
ATOM    378  CD  GLU A  27     -17.864   1.490  -7.466  1.00 11.32           C  
ATOM    379  OE1 GLU A  27     -16.758   1.079  -7.760  1.00 11.32           O  
ATOM    380  OE2 GLU A  27     -18.858   1.222  -8.091  1.00 11.32           O  
ATOM    381  H   GLU A  27     -14.507   3.262  -4.399  1.00 11.32           H  
ATOM    382  HA  GLU A  27     -17.072   4.449  -4.555  1.00 11.32           H  
ATOM    383 1HB  GLU A  27     -16.002   3.118  -6.348  1.00 11.32           H  
ATOM    384 2HB  GLU A  27     -16.161   1.669  -5.380  1.00 11.32           H  
ATOM    385 1HG  GLU A  27     -18.643   1.880  -5.523  1.00 11.32           H  
ATOM    386 2HG  GLU A  27     -18.425   3.308  -6.535  1.00 11.32           H  
ATOM    387  N   PRO A  28     -18.659   3.215  -2.854  1.00 11.23           N  
ATOM    388  CA  PRO A  28     -19.501   2.646  -1.799  1.00 11.23           C  
ATOM    389  C   PRO A  28     -20.188   1.353  -2.235  1.00 11.23           C  
ATOM    390  O   PRO A  28     -21.413   1.276  -2.332  1.00 11.23           O  
ATOM    391  CB  PRO A  28     -20.517   3.767  -1.570  1.00 11.23           C  
ATOM    392  CG  PRO A  28     -20.664   4.420  -2.924  1.00 11.23           C  
ATOM    393  CD  PRO A  28     -19.258   4.394  -3.515  1.00 11.23           C  
ATOM    394  HA  PRO A  28     -18.888   2.491  -0.904  1.00 11.23           H  
ATOM    395 1HB  PRO A  28     -21.454   3.347  -1.182  1.00 11.23           H  
ATOM    396 2HB  PRO A  28     -20.138   4.459  -0.806  1.00 11.23           H  
ATOM    397 1HG  PRO A  28     -21.390   3.862  -3.534  1.00 11.23           H  
ATOM    398 2HG  PRO A  28     -21.061   5.440  -2.809  1.00 11.23           H  
ATOM    399 1HD  PRO A  28     -19.330   4.262  -4.596  1.00 11.23           H  
ATOM    400 2HD  PRO A  28     -18.711   5.311  -3.231  1.00 11.23           H  
ATOM    401  N   ARG A  29     -19.373   0.351  -2.521  1.00 11.10           N  
ATOM    402  CA  ARG A  29     -19.789  -0.931  -3.074  1.00 11.10           C  
ATOM    403  C   ARG A  29     -20.618  -1.853  -2.178  1.00 11.10           C  
ATOM    404  O   ARG A  29     -21.498  -2.556  -2.682  1.00 11.10           O  
ATOM    405  CB  ARG A  29     -18.550  -1.700  -3.496  1.00 11.10           C  
ATOM    406  CG  ARG A  29     -17.836  -1.113  -4.692  1.00 11.10           C  
ATOM    407  CD  ARG A  29     -16.573  -1.822  -5.026  1.00 11.10           C  
ATOM    408  NE  ARG A  29     -15.926  -1.209  -6.170  1.00 11.10           N  
ATOM    409  CZ  ARG A  29     -14.730  -1.529  -6.670  1.00 11.10           C  
ATOM    410  NH1 ARG A  29     -13.990  -2.484  -6.140  1.00 11.10           N  
ATOM    411  NH2 ARG A  29     -14.323  -0.844  -7.712  1.00 11.10           N  
ATOM    412  H   ARG A  29     -18.380   0.520  -2.372  1.00 11.10           H  
ATOM    413  HA  ARG A  29     -20.377  -0.717  -3.966  1.00 11.10           H  
ATOM    414 1HB  ARG A  29     -17.844  -1.718  -2.665  1.00 11.10           H  
ATOM    415 2HB  ARG A  29     -18.820  -2.731  -3.721  1.00 11.10           H  
ATOM    416 1HG  ARG A  29     -18.488  -1.135  -5.566  1.00 11.10           H  
ATOM    417 2HG  ARG A  29     -17.583  -0.089  -4.468  1.00 11.10           H  
ATOM    418 1HD  ARG A  29     -15.889  -1.766  -4.178  1.00 11.10           H  
ATOM    419 2HD  ARG A  29     -16.783  -2.862  -5.264  1.00 11.10           H  
ATOM    420  HE  ARG A  29     -16.412  -0.441  -6.649  1.00 11.10           H  
ATOM    421 1HH1 ARG A  29     -14.323  -2.992  -5.334  1.00 11.10           H  
ATOM    422 2HH1 ARG A  29     -13.087  -2.703  -6.536  1.00 11.10           H  
ATOM    423 1HH2 ARG A  29     -14.958  -0.107  -8.065  1.00 11.10           H  
ATOM    424 2HH2 ARG A  29     -13.431  -1.029  -8.140  1.00 11.10           H  
ATOM    425  N   GLU A  30     -20.330  -1.903  -0.877  1.00 10.95           N  
ATOM    426  CA  GLU A  30     -21.060  -2.858  -0.035  1.00 10.95           C  
ATOM    427  C   GLU A  30     -20.997  -2.519   1.457  1.00 10.95           C  
ATOM    428  O   GLU A  30     -20.024  -1.920   1.906  1.00 10.95           O  
ATOM    429  CB  GLU A  30     -20.495  -4.267  -0.265  1.00 10.95           C  
ATOM    430  CG  GLU A  30     -19.044  -4.419   0.126  1.00 10.95           C  
ATOM    431  CD  GLU A  30     -18.504  -5.793  -0.172  1.00 10.95           C  
ATOM    432  OE1 GLU A  30     -19.222  -6.596  -0.711  1.00 10.95           O  
ATOM    433  OE2 GLU A  30     -17.362  -6.044   0.151  1.00 10.95           O  
ATOM    434  H   GLU A  30     -19.621  -1.275  -0.488  1.00 10.95           H  
ATOM    435  HA  GLU A  30     -22.087  -2.841  -0.374  1.00 10.95           H  
ATOM    436 1HB  GLU A  30     -21.052  -4.997   0.308  1.00 10.95           H  
ATOM    437 2HB  GLU A  30     -20.591  -4.540  -1.313  1.00 10.95           H  
ATOM    438 1HG  GLU A  30     -18.449  -3.676  -0.405  1.00 10.95           H  
ATOM    439 2HG  GLU A  30     -18.954  -4.221   1.198  1.00 10.95           H  
ATOM    440  N   PRO A  31     -21.966  -2.952   2.282  1.00 10.77           N  
ATOM    441  CA  PRO A  31     -21.944  -2.761   3.717  1.00 10.77           C  
ATOM    442  C   PRO A  31     -20.643  -3.258   4.334  1.00 10.77           C  
ATOM    443  O   PRO A  31     -20.205  -4.381   4.092  1.00 10.77           O  
ATOM    444  CB  PRO A  31     -23.137  -3.613   4.164  1.00 10.77           C  
ATOM    445  CG  PRO A  31     -24.086  -3.568   2.986  1.00 10.77           C  
ATOM    446  CD  PRO A  31     -23.193  -3.611   1.772  1.00 10.77           C  
ATOM    447  HA  PRO A  31     -22.117  -1.711   3.960  1.00 10.77           H  
ATOM    448 1HB  PRO A  31     -22.802  -4.631   4.405  1.00 10.77           H  
ATOM    449 2HB  PRO A  31     -23.576  -3.193   5.079  1.00 10.77           H  
ATOM    450 1HG  PRO A  31     -24.783  -4.420   3.026  1.00 10.77           H  
ATOM    451 2HG  PRO A  31     -24.698  -2.658   3.030  1.00 10.77           H  
ATOM    452 1HD  PRO A  31     -22.996  -4.645   1.468  1.00 10.77           H  
ATOM    453 2HD  PRO A  31     -23.686  -3.022   0.993  1.00 10.77           H  
ATOM    454  N   ALA A  32     -20.061  -2.410   5.172  1.00 10.56           N  
ATOM    455  CA  ALA A  32     -18.811  -2.696   5.873  1.00 10.56           C  
ATOM    456  C   ALA A  32     -19.097  -3.032   7.341  1.00 10.56           C  
ATOM    457  O   ALA A  32     -18.491  -3.931   7.945  1.00 10.56           O  
ATOM    458  CB  ALA A  32     -17.896  -1.479   5.749  1.00 10.56           C  
ATOM    459  H   ALA A  32     -20.484  -1.506   5.304  1.00 10.56           H  
ATOM    460  HA  ALA A  32     -18.343  -3.564   5.412  1.00 10.56           H  
ATOM    461 1HB  ALA A  32     -16.957  -1.637   6.241  1.00 10.56           H  
ATOM    462 2HB  ALA A  32     -17.710  -1.264   4.695  1.00 10.56           H  
ATOM    463 3HB  ALA A  32     -18.390  -0.627   6.211  1.00 10.56           H  
ATOM    464  N   ASP A  33     -20.074  -2.301   7.872  1.00 10.30           N  
ATOM    465  CA  ASP A  33     -20.513  -2.319   9.258  1.00 10.30           C  
ATOM    466  C   ASP A  33     -19.319  -2.071  10.185  1.00 10.30           C  
ATOM    467  O   ASP A  33     -18.223  -1.701   9.736  1.00 10.30           O  
ATOM    468  CB  ASP A  33     -21.198  -3.698   9.520  1.00 10.30           C  
ATOM    469  CG  ASP A  33     -22.127  -3.867  10.819  1.00 10.30           C  
ATOM    470  OD1 ASP A  33     -22.014  -3.089  11.747  1.00 10.30           O  
ATOM    471  OD2 ASP A  33     -22.908  -4.786  10.841  1.00 10.30           O  
ATOM    472  H   ASP A  33     -20.526  -1.639   7.265  1.00 10.30           H  
ATOM    473  HA  ASP A  33     -21.242  -1.521   9.407  1.00 10.30           H  
ATOM    474 1HB  ASP A  33     -21.805  -3.952   8.650  1.00 10.30           H  
ATOM    475 2HB  ASP A  33     -20.420  -4.461   9.582  1.00 10.30           H  
ATOM    476  N   GLY A  34     -19.519  -2.339  11.465  1.00  9.99           N  
ATOM    477  CA  GLY A  34     -18.502  -2.169  12.470  1.00  9.99           C  
ATOM    478  C   GLY A  34     -17.342  -3.114  12.283  1.00  9.99           C  
ATOM    479  O   GLY A  34     -16.204  -2.730  12.492  1.00  9.99           O  
ATOM    480  H   GLY A  34     -20.447  -2.617  11.759  1.00  9.99           H  
ATOM    481 1HA  GLY A  34     -18.141  -1.141  12.446  1.00  9.99           H  
ATOM    482 2HA  GLY A  34     -18.945  -2.327  13.454  1.00  9.99           H  
ATOM    483  N   GLN A  35     -17.596  -4.352  11.876  1.00  9.64           N  
ATOM    484  CA  GLN A  35     -16.468  -5.266  11.819  1.00  9.64           C  
ATOM    485  C   GLN A  35     -15.451  -4.908  10.748  1.00  9.64           C  
ATOM    486  O   GLN A  35     -14.251  -4.899  11.028  1.00  9.64           O  
ATOM    487  CB  GLN A  35     -16.935  -6.705  11.592  1.00  9.64           C  
ATOM    488  CG  GLN A  35     -17.674  -7.320  12.760  1.00  9.64           C  
ATOM    489  CD  GLN A  35     -18.128  -8.745  12.473  1.00  9.64           C  
ATOM    490  OE1 GLN A  35     -18.184  -9.181  11.317  1.00  9.64           O  
ATOM    491  NE2 GLN A  35     -18.455  -9.481  13.530  1.00  9.64           N  
ATOM    492  H   GLN A  35     -18.537  -4.647  11.658  1.00  9.64           H  
ATOM    493  HA  GLN A  35     -15.958  -5.228  12.781  1.00  9.64           H  
ATOM    494 1HB  GLN A  35     -17.588  -6.738  10.721  1.00  9.64           H  
ATOM    495 2HB  GLN A  35     -16.075  -7.325  11.374  1.00  9.64           H  
ATOM    496 1HG  GLN A  35     -17.012  -7.337  13.624  1.00  9.64           H  
ATOM    497 2HG  GLN A  35     -18.556  -6.716  12.974  1.00  9.64           H  
ATOM    498 1HE2 GLN A  35     -18.766 -10.425  13.409  1.00  9.64           H  
ATOM    499 2HE2 GLN A  35     -18.398  -9.089  14.449  1.00  9.64           H  
ATOM    500  N   ALA A  36     -15.876  -4.572   9.526  1.00  9.29           N  
ATOM    501  CA  ALA A  36     -14.856  -4.255   8.541  1.00  9.29           C  
ATOM    502  C   ALA A  36     -14.174  -2.949   8.890  1.00  9.29           C  
ATOM    503  O   ALA A  36     -12.962  -2.806   8.721  1.00  9.29           O  
ATOM    504  CB  ALA A  36     -15.439  -4.186   7.158  1.00  9.29           C  
ATOM    505  H   ALA A  36     -16.862  -4.525   9.260  1.00  9.29           H  
ATOM    506  HA  ALA A  36     -14.107  -5.046   8.564  1.00  9.29           H  
ATOM    507 1HB  ALA A  36     -14.650  -3.967   6.442  1.00  9.29           H  
ATOM    508 2HB  ALA A  36     -15.912  -5.128   6.917  1.00  9.29           H  
ATOM    509 3HB  ALA A  36     -16.159  -3.416   7.147  1.00  9.29           H  
ATOM    510  N   LEU A  37     -14.947  -1.983   9.386  1.00  8.97           N  
ATOM    511  CA  LEU A  37     -14.383  -0.694   9.724  1.00  8.97           C  
ATOM    512  C   LEU A  37     -13.400  -0.791  10.880  1.00  8.97           C  
ATOM    513  O   LEU A  37     -12.274  -0.307  10.778  1.00  8.97           O  
ATOM    514  CB  LEU A  37     -15.523   0.274  10.018  1.00  8.97           C  
ATOM    515  CG  LEU A  37     -15.167   1.670  10.484  1.00  8.97           C  
ATOM    516  CD1 LEU A  37     -14.298   2.389   9.475  1.00  8.97           C  
ATOM    517  CD2 LEU A  37     -16.469   2.408  10.644  1.00  8.97           C  
ATOM    518  H   LEU A  37     -15.952  -2.124   9.528  1.00  8.97           H  
ATOM    519  HA  LEU A  37     -13.841  -0.322   8.858  1.00  8.97           H  
ATOM    520 1HB  LEU A  37     -16.132   0.369   9.117  1.00  8.97           H  
ATOM    521 2HB  LEU A  37     -16.149  -0.176  10.793  1.00  8.97           H  
ATOM    522  HG  LEU A  37     -14.631   1.623  11.427  1.00  8.97           H  
ATOM    523 1HD1 LEU A  37     -14.080   3.398   9.829  1.00  8.97           H  
ATOM    524 2HD1 LEU A  37     -13.361   1.851   9.331  1.00  8.97           H  
ATOM    525 3HD1 LEU A  37     -14.822   2.450   8.550  1.00  8.97           H  
ATOM    526 1HD2 LEU A  37     -16.285   3.414  10.965  1.00  8.97           H  
ATOM    527 2HD2 LEU A  37     -16.981   2.425   9.698  1.00  8.97           H  
ATOM    528 3HD2 LEU A  37     -17.087   1.895  11.381  1.00  8.97           H  
ATOM    529  N   LEU A  38     -13.785  -1.438  11.974  1.00  8.70           N  
ATOM    530  CA  LEU A  38     -12.898  -1.536  13.116  1.00  8.70           C  
ATOM    531  C   LEU A  38     -11.644  -2.311  12.767  1.00  8.70           C  
ATOM    532  O   LEU A  38     -10.544  -1.915  13.137  1.00  8.70           O  
ATOM    533  CB  LEU A  38     -13.606  -2.244  14.269  1.00  8.70           C  
ATOM    534  CG  LEU A  38     -14.764  -1.481  14.916  1.00  8.70           C  
ATOM    535  CD1 LEU A  38     -15.499  -2.400  15.873  1.00  8.70           C  
ATOM    536  CD2 LEU A  38     -14.242  -0.310  15.635  1.00  8.70           C  
ATOM    537  H   LEU A  38     -14.707  -1.858  12.031  1.00  8.70           H  
ATOM    538  HA  LEU A  38     -12.614  -0.528  13.423  1.00  8.70           H  
ATOM    539 1HB  LEU A  38     -14.008  -3.187  13.890  1.00  8.70           H  
ATOM    540 2HB  LEU A  38     -12.876  -2.470  15.043  1.00  8.70           H  
ATOM    541  HG  LEU A  38     -15.456  -1.144  14.151  1.00  8.70           H  
ATOM    542 1HD1 LEU A  38     -16.327  -1.860  16.330  1.00  8.70           H  
ATOM    543 2HD1 LEU A  38     -15.884  -3.258  15.318  1.00  8.70           H  
ATOM    544 3HD1 LEU A  38     -14.814  -2.742  16.648  1.00  8.70           H  
ATOM    545 1HD2 LEU A  38     -15.070   0.204  16.080  1.00  8.70           H  
ATOM    546 2HD2 LEU A  38     -13.560  -0.638  16.415  1.00  8.70           H  
ATOM    547 3HD2 LEU A  38     -13.725   0.352  14.945  1.00  8.70           H  
ATOM    548  N   ARG A  39     -11.789  -3.405  12.008  1.00  8.50           N  
ATOM    549  CA  ARG A  39     -10.622  -4.203  11.664  1.00  8.50           C  
ATOM    550  C   ARG A  39      -9.665  -3.417  10.786  1.00  8.50           C  
ATOM    551  O   ARG A  39      -8.455  -3.442  11.013  1.00  8.50           O  
ATOM    552  CB  ARG A  39     -11.062  -5.473  10.958  1.00  8.50           C  
ATOM    553  CG  ARG A  39     -11.767  -6.480  11.875  1.00  8.50           C  
ATOM    554  CD  ARG A  39     -12.369  -7.620  11.121  1.00  8.50           C  
ATOM    555  NE  ARG A  39     -13.082  -8.535  12.012  1.00  8.50           N  
ATOM    556  CZ  ARG A  39     -14.000  -9.443  11.615  1.00  8.50           C  
ATOM    557  NH1 ARG A  39     -14.313  -9.553  10.344  1.00  8.50           N  
ATOM    558  NH2 ARG A  39     -14.591 -10.218  12.507  1.00  8.50           N  
ATOM    559  H   ARG A  39     -12.708  -3.716  11.689  1.00  8.50           H  
ATOM    560  HA  ARG A  39     -10.108  -4.476  12.583  1.00  8.50           H  
ATOM    561 1HB  ARG A  39     -11.752  -5.215  10.151  1.00  8.50           H  
ATOM    562 2HB  ARG A  39     -10.199  -5.963  10.509  1.00  8.50           H  
ATOM    563 1HG  ARG A  39     -11.039  -6.892  12.573  1.00  8.50           H  
ATOM    564 2HG  ARG A  39     -12.552  -5.978  12.438  1.00  8.50           H  
ATOM    565 1HD  ARG A  39     -13.081  -7.232  10.390  1.00  8.50           H  
ATOM    566 2HD  ARG A  39     -11.588  -8.178  10.609  1.00  8.50           H  
ATOM    567  HE  ARG A  39     -12.872  -8.481  13.000  1.00  8.50           H  
ATOM    568 1HH1 ARG A  39     -13.866  -8.958   9.660  1.00  8.50           H  
ATOM    569 2HH1 ARG A  39     -15.007 -10.229  10.053  1.00  8.50           H  
ATOM    570 1HH2 ARG A  39     -14.355 -10.135  13.486  1.00  8.50           H  
ATOM    571 2HH2 ARG A  39     -15.282 -10.892  12.208  1.00  8.50           H  
ATOM    572  N   LEU A  40     -10.210  -2.654   9.836  1.00  8.35           N  
ATOM    573  CA  LEU A  40      -9.397  -1.852   8.941  1.00  8.35           C  
ATOM    574  C   LEU A  40      -8.709  -0.748   9.720  1.00  8.35           C  
ATOM    575  O   LEU A  40      -7.525  -0.484   9.513  1.00  8.35           O  
ATOM    576  CB  LEU A  40     -10.261  -1.309   7.811  1.00  8.35           C  
ATOM    577  CG  LEU A  40      -9.577  -0.494   6.731  1.00  8.35           C  
ATOM    578  CD1 LEU A  40      -8.461  -1.306   6.089  1.00  8.35           C  
ATOM    579  CD2 LEU A  40     -10.632  -0.167   5.711  1.00  8.35           C  
ATOM    580  H   LEU A  40     -11.221  -2.657   9.686  1.00  8.35           H  
ATOM    581  HA  LEU A  40      -8.630  -2.493   8.506  1.00  8.35           H  
ATOM    582 1HB  LEU A  40     -10.753  -2.149   7.327  1.00  8.35           H  
ATOM    583 2HB  LEU A  40     -11.040  -0.680   8.255  1.00  8.35           H  
ATOM    584  HG  LEU A  40      -9.153   0.419   7.145  1.00  8.35           H  
ATOM    585 1HD1 LEU A  40      -7.998  -0.728   5.304  1.00  8.35           H  
ATOM    586 2HD1 LEU A  40      -7.708  -1.560   6.842  1.00  8.35           H  
ATOM    587 3HD1 LEU A  40      -8.873  -2.221   5.666  1.00  8.35           H  
ATOM    588 1HD2 LEU A  40     -10.238   0.397   4.897  1.00  8.35           H  
ATOM    589 2HD2 LEU A  40     -11.058  -1.090   5.318  1.00  8.35           H  
ATOM    590 3HD2 LEU A  40     -11.399   0.409   6.207  1.00  8.35           H  
ATOM    591  N   VAL A  41      -9.426  -0.106  10.644  1.00  8.25           N  
ATOM    592  CA  VAL A  41      -8.785   0.938  11.419  1.00  8.25           C  
ATOM    593  C   VAL A  41      -7.639   0.333  12.216  1.00  8.25           C  
ATOM    594  O   VAL A  41      -6.557   0.913  12.256  1.00  8.25           O  
ATOM    595  CB  VAL A  41      -9.751   1.657  12.364  1.00  8.25           C  
ATOM    596  CG1 VAL A  41      -8.957   2.566  13.263  1.00  8.25           C  
ATOM    597  CG2 VAL A  41     -10.717   2.490  11.590  1.00  8.25           C  
ATOM    598  H   VAL A  41     -10.410  -0.330  10.790  1.00  8.25           H  
ATOM    599  HA  VAL A  41      -8.380   1.680  10.734  1.00  8.25           H  
ATOM    600  HB  VAL A  41     -10.288   0.922  12.967  1.00  8.25           H  
ATOM    601 1HG1 VAL A  41      -9.633   3.069  13.901  1.00  8.25           H  
ATOM    602 2HG1 VAL A  41      -8.249   1.983  13.851  1.00  8.25           H  
ATOM    603 3HG1 VAL A  41      -8.416   3.298  12.661  1.00  8.25           H  
ATOM    604 1HG2 VAL A  41     -11.377   3.001  12.272  1.00  8.25           H  
ATOM    605 2HG2 VAL A  41     -10.159   3.204  11.034  1.00  8.25           H  
ATOM    606 3HG2 VAL A  41     -11.295   1.878  10.919  1.00  8.25           H  
ATOM    607  N   VAL A  42      -7.843  -0.842  12.819  1.00  8.18           N  
ATOM    608  CA  VAL A  42      -6.761  -1.469  13.566  1.00  8.18           C  
ATOM    609  C   VAL A  42      -5.561  -1.758  12.677  1.00  8.18           C  
ATOM    610  O   VAL A  42      -4.426  -1.498  13.085  1.00  8.18           O  
ATOM    611  CB  VAL A  42      -7.215  -2.772  14.240  1.00  8.18           C  
ATOM    612  CG1 VAL A  42      -5.990  -3.509  14.793  1.00  8.18           C  
ATOM    613  CG2 VAL A  42      -8.178  -2.437  15.379  1.00  8.18           C  
ATOM    614  H   VAL A  42      -8.758  -1.292  12.774  1.00  8.18           H  
ATOM    615  HA  VAL A  42      -6.456  -0.783  14.353  1.00  8.18           H  
ATOM    616  HB  VAL A  42      -7.706  -3.411  13.506  1.00  8.18           H  
ATOM    617 1HG1 VAL A  42      -6.308  -4.435  15.269  1.00  8.18           H  
ATOM    618 2HG1 VAL A  42      -5.307  -3.741  13.972  1.00  8.18           H  
ATOM    619 3HG1 VAL A  42      -5.481  -2.880  15.522  1.00  8.18           H  
ATOM    620 1HG2 VAL A  42      -8.504  -3.356  15.861  1.00  8.18           H  
ATOM    621 2HG2 VAL A  42      -7.673  -1.803  16.105  1.00  8.18           H  
ATOM    622 3HG2 VAL A  42      -9.035  -1.915  14.988  1.00  8.18           H  
ATOM    623  N   GLU A  43      -5.784  -2.270  11.464  1.00  8.14           N  
ATOM    624  CA  GLU A  43      -4.650  -2.530  10.585  1.00  8.14           C  
ATOM    625  C   GLU A  43      -3.906  -1.230  10.282  1.00  8.14           C  
ATOM    626  O   GLU A  43      -2.673  -1.198  10.273  1.00  8.14           O  
ATOM    627  CB  GLU A  43      -5.113  -3.144   9.254  1.00  8.14           C  
ATOM    628  CG  GLU A  43      -5.629  -4.579   9.335  1.00  8.14           C  
ATOM    629  CD  GLU A  43      -6.130  -5.106   7.994  1.00  8.14           C  
ATOM    630  OE1 GLU A  43      -6.152  -4.357   7.042  1.00  8.14           O  
ATOM    631  OE2 GLU A  43      -6.490  -6.259   7.932  1.00  8.14           O  
ATOM    632  H   GLU A  43      -6.737  -2.497  11.171  1.00  8.14           H  
ATOM    633  HA  GLU A  43      -3.968  -3.217  11.084  1.00  8.14           H  
ATOM    634 1HB  GLU A  43      -5.915  -2.531   8.840  1.00  8.14           H  
ATOM    635 2HB  GLU A  43      -4.288  -3.122   8.543  1.00  8.14           H  
ATOM    636 1HG  GLU A  43      -4.824  -5.222   9.690  1.00  8.14           H  
ATOM    637 2HG  GLU A  43      -6.433  -4.622  10.061  1.00  8.14           H  
ATOM    638  N   LEU A  44      -4.649  -0.147  10.074  1.00  8.12           N  
ATOM    639  CA  LEU A  44      -4.043   1.141   9.772  1.00  8.12           C  
ATOM    640  C   LEU A  44      -3.281   1.683  10.969  1.00  8.12           C  
ATOM    641  O   LEU A  44      -2.212   2.273  10.812  1.00  8.12           O  
ATOM    642  CB  LEU A  44      -5.124   2.062   9.263  1.00  8.12           C  
ATOM    643  CG  LEU A  44      -5.630   1.588   7.928  1.00  8.12           C  
ATOM    644  CD1 LEU A  44      -6.810   2.356   7.534  1.00  8.12           C  
ATOM    645  CD2 LEU A  44      -4.507   1.711   6.924  1.00  8.12           C  
ATOM    646  H   LEU A  44      -5.668  -0.231  10.084  1.00  8.12           H  
ATOM    647  HA  LEU A  44      -3.331   0.994   8.964  1.00  8.12           H  
ATOM    648 1HB  LEU A  44      -5.952   2.072   9.970  1.00  8.12           H  
ATOM    649 2HB  LEU A  44      -4.726   3.066   9.151  1.00  8.12           H  
ATOM    650  HG  LEU A  44      -5.925   0.543   7.999  1.00  8.12           H  
ATOM    651 1HD1 LEU A  44      -7.153   1.987   6.603  1.00  8.12           H  
ATOM    652 2HD1 LEU A  44      -7.586   2.222   8.284  1.00  8.12           H  
ATOM    653 3HD1 LEU A  44      -6.549   3.400   7.447  1.00  8.12           H  
ATOM    654 1HD2 LEU A  44      -4.848   1.355   5.970  1.00  8.12           H  
ATOM    655 2HD2 LEU A  44      -4.195   2.745   6.841  1.00  8.12           H  
ATOM    656 3HD2 LEU A  44      -3.660   1.107   7.251  1.00  8.12           H  
ATOM    657  N   VAL A  45      -3.798   1.437  12.168  1.00  8.14           N  
ATOM    658  CA  VAL A  45      -3.094   1.789  13.388  1.00  8.14           C  
ATOM    659  C   VAL A  45      -1.781   1.036  13.481  1.00  8.14           C  
ATOM    660  O   VAL A  45      -0.752   1.615  13.825  1.00  8.14           O  
ATOM    661  CB  VAL A  45      -3.967   1.525  14.622  1.00  8.14           C  
ATOM    662  CG1 VAL A  45      -3.128   1.597  15.856  1.00  8.14           C  
ATOM    663  CG2 VAL A  45      -5.071   2.624  14.684  1.00  8.14           C  
ATOM    664  H   VAL A  45      -4.710   0.990  12.234  1.00  8.14           H  
ATOM    665  HA  VAL A  45      -2.878   2.856  13.360  1.00  8.14           H  
ATOM    666  HB  VAL A  45      -4.416   0.542  14.560  1.00  8.14           H  
ATOM    667 1HG1 VAL A  45      -3.748   1.432  16.734  1.00  8.14           H  
ATOM    668 2HG1 VAL A  45      -2.358   0.830  15.806  1.00  8.14           H  
ATOM    669 3HG1 VAL A  45      -2.675   2.526  15.907  1.00  8.14           H  
ATOM    670 1HG2 VAL A  45      -5.702   2.460  15.554  1.00  8.14           H  
ATOM    671 2HG2 VAL A  45      -4.603   3.605  14.753  1.00  8.14           H  
ATOM    672 3HG2 VAL A  45      -5.677   2.583  13.787  1.00  8.14           H  
ATOM    673  N   GLN A  46      -1.791  -0.250  13.152  1.00  8.21           N  
ATOM    674  CA  GLN A  46      -0.558  -1.018  13.199  1.00  8.21           C  
ATOM    675  C   GLN A  46       0.453  -0.453  12.184  1.00  8.21           C  
ATOM    676  O   GLN A  46       1.635  -0.277  12.510  1.00  8.21           O  
ATOM    677  CB  GLN A  46      -0.879  -2.488  12.917  1.00  8.21           C  
ATOM    678  CG  GLN A  46      -1.681  -3.154  14.041  1.00  8.21           C  
ATOM    679  CD  GLN A  46      -2.177  -4.547  13.685  1.00  8.21           C  
ATOM    680  OE1 GLN A  46      -2.202  -4.946  12.516  1.00  8.21           O  
ATOM    681  NE2 GLN A  46      -2.588  -5.298  14.701  1.00  8.21           N  
ATOM    682  H   GLN A  46      -2.671  -0.699  12.892  1.00  8.21           H  
ATOM    683  HA  GLN A  46      -0.130  -0.932  14.195  1.00  8.21           H  
ATOM    684 1HB  GLN A  46      -1.455  -2.566  11.998  1.00  8.21           H  
ATOM    685 2HB  GLN A  46       0.045  -3.043  12.773  1.00  8.21           H  
ATOM    686 1HG  GLN A  46      -1.044  -3.236  14.919  1.00  8.21           H  
ATOM    687 2HG  GLN A  46      -2.542  -2.534  14.270  1.00  8.21           H  
ATOM    688 1HE2 GLN A  46      -2.931  -6.222  14.533  1.00  8.21           H  
ATOM    689 2HE2 GLN A  46      -2.558  -4.938  15.633  1.00  8.21           H  
ATOM    690  N   GLU A  47      -0.027  -0.084  10.984  1.00  8.35           N  
ATOM    691  CA  GLU A  47       0.857   0.489   9.967  1.00  8.35           C  
ATOM    692  C   GLU A  47       1.384   1.859  10.406  1.00  8.35           C  
ATOM    693  O   GLU A  47       2.560   2.176  10.180  1.00  8.35           O  
ATOM    694  CB  GLU A  47       0.139   0.593   8.615  1.00  8.35           C  
ATOM    695  CG  GLU A  47      -0.148  -0.764   7.926  1.00  8.35           C  
ATOM    696  CD  GLU A  47       1.112  -1.539   7.534  1.00  8.35           C  
ATOM    697  OE1 GLU A  47       1.958  -0.974   6.885  1.00  8.35           O  
ATOM    698  OE2 GLU A  47       1.228  -2.701   7.898  1.00  8.35           O  
ATOM    699  H   GLU A  47      -1.009  -0.256  10.765  1.00  8.35           H  
ATOM    700  HA  GLU A  47       1.708  -0.170   9.844  1.00  8.35           H  
ATOM    701 1HB  GLU A  47      -0.817   1.097   8.757  1.00  8.35           H  
ATOM    702 2HB  GLU A  47       0.730   1.203   7.933  1.00  8.35           H  
ATOM    703 1HG  GLU A  47      -0.730  -1.377   8.612  1.00  8.35           H  
ATOM    704 2HG  GLU A  47      -0.757  -0.587   7.042  1.00  8.35           H  
ATOM    705  N   LEU A  48       0.544   2.637  11.094  1.00  8.55           N  
ATOM    706  CA  LEU A  48       0.942   3.937  11.605  1.00  8.55           C  
ATOM    707  C   LEU A  48       1.992   3.762  12.659  1.00  8.55           C  
ATOM    708  O   LEU A  48       2.971   4.492  12.670  1.00  8.55           O  
ATOM    709  CB  LEU A  48      -0.206   4.751  12.187  1.00  8.55           C  
ATOM    710  CG  LEU A  48       0.212   6.178  12.684  1.00  8.55           C  
ATOM    711  CD1 LEU A  48       0.769   6.089  14.113  1.00  8.55           C  
ATOM    712  CD2 LEU A  48       1.321   6.751  11.794  1.00  8.55           C  
ATOM    713  H   LEU A  48      -0.417   2.331  11.227  1.00  8.55           H  
ATOM    714  HA  LEU A  48       1.365   4.509  10.785  1.00  8.55           H  
ATOM    715 1HB  LEU A  48      -0.982   4.849  11.435  1.00  8.55           H  
ATOM    716 2HB  LEU A  48      -0.623   4.207  13.037  1.00  8.55           H  
ATOM    717  HG  LEU A  48      -0.654   6.824  12.667  1.00  8.55           H  
ATOM    718 1HD1 LEU A  48       1.069   7.076  14.462  1.00  8.55           H  
ATOM    719 2HD1 LEU A  48       0.015   5.685  14.775  1.00  8.55           H  
ATOM    720 3HD1 LEU A  48       1.630   5.449  14.121  1.00  8.55           H  
ATOM    721 1HD2 LEU A  48       1.596   7.735  12.164  1.00  8.55           H  
ATOM    722 2HD2 LEU A  48       2.184   6.097  11.834  1.00  8.55           H  
ATOM    723 3HD2 LEU A  48       0.996   6.832  10.786  1.00  8.55           H  
ATOM    724  N   ARG A  49       1.790   2.845  13.592  1.00  8.81           N  
ATOM    725  CA  ARG A  49       2.775   2.665  14.638  1.00  8.81           C  
ATOM    726  C   ARG A  49       4.137   2.292  14.033  1.00  8.81           C  
ATOM    727  O   ARG A  49       5.178   2.761  14.505  1.00  8.81           O  
ATOM    728  CB  ARG A  49       2.282   1.630  15.634  1.00  8.81           C  
ATOM    729  CG  ARG A  49       1.104   2.126  16.506  1.00  8.81           C  
ATOM    730  CD  ARG A  49       0.503   1.045  17.338  1.00  8.81           C  
ATOM    731  NE  ARG A  49       1.418   0.552  18.369  1.00  8.81           N  
ATOM    732  CZ  ARG A  49       1.205  -0.550  19.121  1.00  8.81           C  
ATOM    733  NH1 ARG A  49       0.110  -1.258  18.953  1.00  8.81           N  
ATOM    734  NH2 ARG A  49       2.097  -0.919  20.025  1.00  8.81           N  
ATOM    735  H   ARG A  49       0.949   2.269  13.574  1.00  8.81           H  
ATOM    736  HA  ARG A  49       2.883   3.608  15.171  1.00  8.81           H  
ATOM    737 1HB  ARG A  49       1.939   0.746  15.091  1.00  8.81           H  
ATOM    738 2HB  ARG A  49       3.094   1.324  16.290  1.00  8.81           H  
ATOM    739 1HG  ARG A  49       1.460   2.907  17.176  1.00  8.81           H  
ATOM    740 2HG  ARG A  49       0.327   2.537  15.864  1.00  8.81           H  
ATOM    741 1HD  ARG A  49      -0.392   1.426  17.829  1.00  8.81           H  
ATOM    742 2HD  ARG A  49       0.231   0.209  16.692  1.00  8.81           H  
ATOM    743  HE  ARG A  49       2.273   1.070  18.525  1.00  8.81           H  
ATOM    744 1HH1 ARG A  49      -0.572  -0.977  18.263  1.00  8.81           H  
ATOM    745 2HH1 ARG A  49      -0.049  -2.082  19.516  1.00  8.81           H  
ATOM    746 1HH2 ARG A  49       2.941  -0.378  20.153  1.00  8.81           H  
ATOM    747 2HH2 ARG A  49       1.937  -1.744  20.583  1.00  8.81           H  
ATOM    748  N   LYS A  50       4.156   1.487  12.960  1.00  9.10           N  
ATOM    749  CA  LYS A  50       5.441   1.168  12.327  1.00  9.10           C  
ATOM    750  C   LYS A  50       6.052   2.406  11.631  1.00  9.10           C  
ATOM    751  O   LYS A  50       7.246   2.700  11.796  1.00  9.10           O  
ATOM    752  CB  LYS A  50       5.270   0.026  11.322  1.00  9.10           C  
ATOM    753  CG  LYS A  50       4.997  -1.343  11.957  1.00  9.10           C  
ATOM    754  CD  LYS A  50       5.024  -2.457  10.911  1.00  9.10           C  
ATOM    755  CE  LYS A  50       3.794  -2.381  10.022  1.00  9.10           C  
ATOM    756  NZ  LYS A  50       3.707  -3.509   9.045  1.00  9.10           N  
ATOM    757  H   LYS A  50       3.287   1.076  12.607  1.00  9.10           H  
ATOM    758  HA  LYS A  50       6.134   0.844  13.102  1.00  9.10           H  
ATOM    759 1HB  LYS A  50       4.428   0.255  10.661  1.00  9.10           H  
ATOM    760 2HB  LYS A  50       6.161  -0.052  10.704  1.00  9.10           H  
ATOM    761 1HG  LYS A  50       5.747  -1.548  12.720  1.00  9.10           H  
ATOM    762 2HG  LYS A  50       4.016  -1.325  12.431  1.00  9.10           H  
ATOM    763 1HD  LYS A  50       5.919  -2.362  10.294  1.00  9.10           H  
ATOM    764 2HD  LYS A  50       5.044  -3.425  11.408  1.00  9.10           H  
ATOM    765 1HE  LYS A  50       2.903  -2.394  10.652  1.00  9.10           H  
ATOM    766 2HE  LYS A  50       3.816  -1.442   9.467  1.00  9.10           H  
ATOM    767 1HZ  LYS A  50       2.840  -3.360   8.498  1.00  9.10           H  
ATOM    768 2HZ  LYS A  50       4.503  -3.500   8.431  1.00  9.10           H  
ATOM    769 3HZ  LYS A  50       3.659  -4.388   9.527  1.00  9.10           H  
ATOM    770  N   HIS A  51       5.213   3.162  10.907  1.00  9.42           N  
ATOM    771  CA  HIS A  51       5.626   4.385  10.208  1.00  9.42           C  
ATOM    772  C   HIS A  51       6.161   5.388  11.212  1.00  9.42           C  
ATOM    773  O   HIS A  51       7.278   5.896  11.101  1.00  9.42           O  
ATOM    774  CB  HIS A  51       4.419   4.997   9.474  1.00  9.42           C  
ATOM    775  CG  HIS A  51       4.660   6.311   8.769  1.00  9.42           C  
ATOM    776  ND1 HIS A  51       5.286   6.407   7.541  1.00  9.42           N  
ATOM    777  CD2 HIS A  51       4.357   7.583   9.140  1.00  9.42           C  
ATOM    778  CE1 HIS A  51       5.355   7.689   7.188  1.00  9.42           C  
ATOM    779  NE2 HIS A  51       4.801   8.414   8.141  1.00  9.42           N  
ATOM    780  H   HIS A  51       4.240   2.865  10.810  1.00  9.42           H  
ATOM    781  HA  HIS A  51       6.412   4.160   9.489  1.00  9.42           H  
ATOM    782 1HB  HIS A  51       4.054   4.281   8.737  1.00  9.42           H  
ATOM    783 2HB  HIS A  51       3.619   5.147  10.180  1.00  9.42           H  
ATOM    784  HD2 HIS A  51       3.859   7.887  10.063  1.00  9.42           H  
ATOM    785  HE1 HIS A  51       5.798   8.080   6.275  1.00  9.42           H  
ATOM    786  HE2 HIS A  51       4.725   9.426   8.141  1.00  9.42           H  
ATOM    787  N   HIS A  52       5.350   5.644  12.217  1.00  9.76           N  
ATOM    788  CA  HIS A  52       5.683   6.541  13.281  1.00  9.76           C  
ATOM    789  C   HIS A  52       6.932   6.109  14.000  1.00  9.76           C  
ATOM    790  O   HIS A  52       7.756   6.941  14.289  1.00  9.76           O  
ATOM    791  CB  HIS A  52       4.554   6.731  14.270  1.00  9.76           C  
ATOM    792  CG  HIS A  52       4.976   7.607  15.372  1.00  9.76           C  
ATOM    793  ND1 HIS A  52       5.217   8.971  15.213  1.00  9.76           N  
ATOM    794  CD2 HIS A  52       5.230   7.323  16.668  1.00  9.76           C  
ATOM    795  CE1 HIS A  52       5.609   9.459  16.388  1.00  9.76           C  
ATOM    796  NE2 HIS A  52       5.616   8.487  17.269  1.00  9.76           N  
ATOM    797  H   HIS A  52       4.459   5.185  12.247  1.00  9.76           H  
ATOM    798  HA  HIS A  52       5.888   7.523  12.856  1.00  9.76           H  
ATOM    799 1HB  HIS A  52       3.694   7.172  13.773  1.00  9.76           H  
ATOM    800 2HB  HIS A  52       4.253   5.765  14.676  1.00  9.76           H  
ATOM    801  HD2 HIS A  52       5.148   6.345  17.141  1.00  9.76           H  
ATOM    802  HE1 HIS A  52       5.874  10.485  16.610  1.00  9.76           H  
ATOM    803  HE2 HIS A  52       5.875   8.595  18.239  1.00  9.76           H  
ATOM    804  N   SER A  53       7.125   4.837  14.308  1.00 10.12           N  
ATOM    805  CA  SER A  53       8.359   4.504  15.003  1.00 10.12           C  
ATOM    806  C   SER A  53       9.570   4.987  14.182  1.00 10.12           C  
ATOM    807  O   SER A  53      10.500   5.596  14.725  1.00 10.12           O  
ATOM    808  CB  SER A  53       8.435   3.010  15.227  1.00 10.12           C  
ATOM    809  OG  SER A  53       7.414   2.584  16.093  1.00 10.12           O  
ATOM    810  H   SER A  53       6.438   4.114  14.103  1.00 10.12           H  
ATOM    811  HA  SER A  53       8.362   5.013  15.966  1.00 10.12           H  
ATOM    812 1HB  SER A  53       8.337   2.498  14.268  1.00 10.12           H  
ATOM    813 2HB  SER A  53       9.404   2.753  15.642  1.00 10.12           H  
ATOM    814  HG  SER A  53       6.572   2.721  15.595  1.00 10.12           H  
ATOM    815  N   ALA A  54       9.534   4.794  12.854  1.00 10.45           N  
ATOM    816  CA  ALA A  54      10.624   5.291  12.008  1.00 10.45           C  
ATOM    817  C   ALA A  54      10.747   6.822  12.136  1.00 10.45           C  
ATOM    818  O   ALA A  54      11.850   7.378  12.144  1.00 10.45           O  
ATOM    819  CB  ALA A  54      10.391   4.899  10.558  1.00 10.45           C  
ATOM    820  H   ALA A  54       8.750   4.283  12.437  1.00 10.45           H  
ATOM    821  HA  ALA A  54      11.554   4.843  12.353  1.00 10.45           H  
ATOM    822 1HB  ALA A  54      11.219   5.257   9.951  1.00 10.45           H  
ATOM    823 2HB  ALA A  54      10.322   3.815  10.484  1.00 10.45           H  
ATOM    824 3HB  ALA A  54       9.469   5.342  10.201  1.00 10.45           H  
ATOM    825  N   GLU A  55       9.597   7.481  12.281  1.00 10.73           N  
ATOM    826  CA  GLU A  55       9.453   8.928  12.429  1.00 10.73           C  
ATOM    827  C   GLU A  55       9.029   9.311  13.855  1.00 10.73           C  
ATOM    828  O   GLU A  55       8.264  10.262  14.030  1.00 10.73           O  
ATOM    829  CB  GLU A  55       8.399   9.482  11.457  1.00 10.73           C  
ATOM    830  CG  GLU A  55       8.714   9.334   9.973  1.00 10.73           C  
ATOM    831  CD  GLU A  55       7.749  10.130   9.095  1.00 10.73           C  
ATOM    832  OE1 GLU A  55       6.822  10.704   9.628  1.00 10.73           O  
ATOM    833  OE2 GLU A  55       7.944  10.170   7.901  1.00 10.73           O  
ATOM    834  H   GLU A  55       8.738   6.930  12.249  1.00 10.73           H  
ATOM    835  HA  GLU A  55      10.414   9.395  12.219  1.00 10.73           H  
ATOM    836 1HB  GLU A  55       7.453   8.971  11.637  1.00 10.73           H  
ATOM    837 2HB  GLU A  55       8.240  10.539  11.663  1.00 10.73           H  
ATOM    838 1HG  GLU A  55       9.732   9.669   9.785  1.00 10.73           H  
ATOM    839 2HG  GLU A  55       8.648   8.275   9.708  1.00 10.73           H  
ATOM    840  N   HIS A  56       9.581   8.628  14.872  1.00 10.92           N  
ATOM    841  CA  HIS A  56       9.170   8.735  16.289  1.00 10.92           C  
ATOM    842  C   HIS A  56       8.966  10.125  16.915  1.00 10.92           C  
ATOM    843  O   HIS A  56       8.412  10.230  18.011  1.00 10.92           O  
ATOM    844  CB  HIS A  56      10.144   7.934  17.158  1.00 10.92           C  
ATOM    845  CG  HIS A  56      11.582   8.383  17.084  1.00 10.92           C  
ATOM    846  ND1 HIS A  56      12.401   8.048  16.025  1.00 10.92           N  
ATOM    847  CD2 HIS A  56      12.346   9.111  17.935  1.00 10.92           C  
ATOM    848  CE1 HIS A  56      13.606   8.547  16.224  1.00 10.92           C  
ATOM    849  NE2 HIS A  56      13.609   9.194  17.379  1.00 10.92           N  
ATOM    850  H   HIS A  56      10.214   7.862  14.637  1.00 10.92           H  
ATOM    851  HA  HIS A  56       8.217   8.224  16.378  1.00 10.92           H  
ATOM    852 1HB  HIS A  56       9.824   7.992  18.197  1.00 10.92           H  
ATOM    853 2HB  HIS A  56      10.101   6.888  16.867  1.00 10.92           H  
ATOM    854  HD1 HIS A  56      12.137   7.481  15.230  1.00 10.92           H  
ATOM    855  HD2 HIS A  56      12.141   9.582  18.896  1.00 10.92           H  
ATOM    856  HE1 HIS A  56      14.397   8.384  15.491  1.00 10.92           H  
ATOM    857  N   LYS A  57       9.419  11.180  16.260  1.00 10.98           N  
ATOM    858  CA  LYS A  57       9.260  12.541  16.761  1.00 10.98           C  
ATOM    859  C   LYS A  57       8.050  13.229  16.096  1.00 10.98           C  
ATOM    860  O   LYS A  57       7.828  14.426  16.283  1.00 10.98           O  
ATOM    861  CB  LYS A  57      10.527  13.350  16.502  1.00 10.98           C  
ATOM    862  CG  LYS A  57      11.754  12.848  17.246  1.00 10.98           C  
ATOM    863  CD  LYS A  57      12.964  13.726  16.978  1.00 10.98           C  
ATOM    864  CE  LYS A  57      14.187  13.226  17.729  1.00 10.98           C  
ATOM    865  NZ  LYS A  57      15.390  14.060  17.451  1.00 10.98           N  
ATOM    866  H   LYS A  57       9.857  11.029  15.362  1.00 10.98           H  
ATOM    867  HA  LYS A  57       9.079  12.502  17.836  1.00 10.98           H  
ATOM    868 1HB  LYS A  57      10.749  13.337  15.435  1.00 10.98           H  
ATOM    869 2HB  LYS A  57      10.360  14.387  16.791  1.00 10.98           H  
ATOM    870 1HG  LYS A  57      11.553  12.820  18.317  1.00 10.98           H  
ATOM    871 2HG  LYS A  57      11.981  11.838  16.912  1.00 10.98           H  
ATOM    872 1HD  LYS A  57      13.182  13.728  15.910  1.00 10.98           H  
ATOM    873 2HD  LYS A  57      12.750  14.748  17.291  1.00 10.98           H  
ATOM    874 1HE  LYS A  57      13.981  13.246  18.798  1.00 10.98           H  
ATOM    875 2HE  LYS A  57      14.392  12.195  17.429  1.00 10.98           H  
ATOM    876 1HZ  LYS A  57      16.177  13.693  17.966  1.00 10.98           H  
ATOM    877 2HZ  LYS A  57      15.595  14.035  16.462  1.00 10.98           H  
ATOM    878 3HZ  LYS A  57      15.215  15.013  17.735  1.00 10.98           H  
ATOM    879  N   GLY A  58       7.286  12.457  15.311  1.00 10.93           N  
ATOM    880  CA  GLY A  58       6.162  12.935  14.497  1.00 10.93           C  
ATOM    881  C   GLY A  58       4.713  12.903  15.044  1.00 10.93           C  
ATOM    882  O   GLY A  58       4.195  13.943  15.450  1.00 10.93           O  
ATOM    883  H   GLY A  58       7.545  11.479  15.209  1.00 10.93           H  
ATOM    884 1HA  GLY A  58       6.384  13.958  14.195  1.00 10.93           H  
ATOM    885 2HA  GLY A  58       6.176  12.358  13.572  1.00 10.93           H  
ATOM    886  N   LEU A  59       4.010  11.764  14.923  1.00 10.77           N  
ATOM    887  CA  LEU A  59       2.560  11.722  15.202  1.00 10.77           C  
ATOM    888  C   LEU A  59       2.165  10.951  16.468  1.00 10.77           C  
ATOM    889  O   LEU A  59       2.963  10.203  17.014  1.00 10.77           O  
ATOM    890  CB  LEU A  59       1.840  11.125  13.997  1.00 10.77           C  
ATOM    891  CG  LEU A  59       2.126  11.791  12.669  1.00 10.77           C  
ATOM    892  CD1 LEU A  59       1.372  11.059  11.548  1.00 10.77           C  
ATOM    893  CD2 LEU A  59       1.727  13.232  12.760  1.00 10.77           C  
ATOM    894  H   LEU A  59       4.482  10.888  14.674  1.00 10.77           H  
ATOM    895  HA  LEU A  59       2.216  12.749  15.323  1.00 10.77           H  
ATOM    896 1HB  LEU A  59       2.064  10.057  13.925  1.00 10.77           H  
ATOM    897 2HB  LEU A  59       0.801  11.268  14.157  1.00 10.77           H  
ATOM    898  HG  LEU A  59       3.194  11.725  12.454  1.00 10.77           H  
ATOM    899 1HD1 LEU A  59       1.590  11.534  10.593  1.00 10.77           H  
ATOM    900 2HD1 LEU A  59       1.688  10.023  11.513  1.00 10.77           H  
ATOM    901 3HD1 LEU A  59       0.299  11.111  11.737  1.00 10.77           H  
ATOM    902 1HD2 LEU A  59       1.951  13.717  11.818  1.00 10.77           H  
ATOM    903 2HD2 LEU A  59       0.660  13.301  12.972  1.00 10.77           H  
ATOM    904 3HD2 LEU A  59       2.283  13.724  13.554  1.00 10.77           H  
ATOM    905  N   GLN A  60       0.938  11.124  16.977  1.00 10.53           N  
ATOM    906  CA  GLN A  60       0.609  10.311  18.150  1.00 10.53           C  
ATOM    907  C   GLN A  60      -0.850   9.874  18.340  1.00 10.53           C  
ATOM    908  O   GLN A  60      -1.765  10.684  18.506  1.00 10.53           O  
ATOM    909  CB  GLN A  60       1.040  11.079  19.410  1.00 10.53           C  
ATOM    910  CG  GLN A  60       0.849  10.328  20.712  1.00 10.53           C  
ATOM    911  CD  GLN A  60       1.268  11.136  21.931  1.00 10.53           C  
ATOM    912  OE1 GLN A  60       1.192  12.370  21.930  1.00 10.53           O  
ATOM    913  NE2 GLN A  60       1.710  10.448  22.980  1.00 10.53           N  
ATOM    914  H   GLN A  60       0.271  11.760  16.563  1.00 10.53           H  
ATOM    915  HA  GLN A  60       1.198   9.397  18.088  1.00 10.53           H  
ATOM    916 1HB  GLN A  60       2.099  11.334  19.334  1.00 10.53           H  
ATOM    917 2HB  GLN A  60       0.484  12.013  19.474  1.00 10.53           H  
ATOM    918 1HG  GLN A  60      -0.184  10.102  20.812  1.00 10.53           H  
ATOM    919 2HG  GLN A  60       1.431   9.409  20.684  1.00 10.53           H  
ATOM    920 1HE2 GLN A  60       1.997  10.930  23.810  1.00 10.53           H  
ATOM    921 2HE2 GLN A  60       1.755   9.449  22.943  1.00 10.53           H  
ATOM    922  N   LEU A  61      -1.029   8.561  18.477  1.00 10.26           N  
ATOM    923  CA  LEU A  61      -2.317   7.953  18.817  1.00 10.26           C  
ATOM    924  C   LEU A  61      -2.474   7.956  20.318  1.00 10.26           C  
ATOM    925  O   LEU A  61      -2.468   6.909  20.955  1.00 10.26           O  
ATOM    926  CB  LEU A  61      -2.375   6.520  18.298  1.00 10.26           C  
ATOM    927  CG  LEU A  61      -2.378   6.372  16.827  1.00 10.26           C  
ATOM    928  CD1 LEU A  61      -2.201   4.988  16.466  1.00 10.26           C  
ATOM    929  CD2 LEU A  61      -3.736   6.763  16.351  1.00 10.26           C  
ATOM    930  H   LEU A  61      -0.235   7.953  18.329  1.00 10.26           H  
ATOM    931  HA  LEU A  61      -3.120   8.537  18.370  1.00 10.26           H  
ATOM    932 1HB  LEU A  61      -1.524   5.966  18.691  1.00 10.26           H  
ATOM    933 2HB  LEU A  61      -3.285   6.058  18.671  1.00 10.26           H  
ATOM    934  HG  LEU A  61      -1.599   6.981  16.374  1.00 10.26           H  
ATOM    935 1HD1 LEU A  61      -2.253   4.880  15.378  1.00 10.26           H  
ATOM    936 2HD1 LEU A  61      -1.235   4.630  16.822  1.00 10.26           H  
ATOM    937 3HD1 LEU A  61      -3.000   4.426  16.935  1.00 10.26           H  
ATOM    938 1HD2 LEU A  61      -3.780   6.633  15.289  1.00 10.26           H  
ATOM    939 2HD2 LEU A  61      -4.478   6.120  16.822  1.00 10.26           H  
ATOM    940 3HD2 LEU A  61      -3.949   7.794  16.613  1.00 10.26           H  
ATOM    941  N   LEU A  62      -2.637   9.142  20.871  1.00 10.01           N  
ATOM    942  CA  LEU A  62      -2.595   9.347  22.315  1.00 10.01           C  
ATOM    943  C   LEU A  62      -3.470   8.387  23.111  1.00 10.01           C  
ATOM    944  O   LEU A  62      -3.032   7.836  24.120  1.00 10.01           O  
ATOM    945  CB  LEU A  62      -3.015  10.781  22.641  1.00 10.01           C  
ATOM    946  CG  LEU A  62      -2.992  11.130  24.121  1.00 10.01           C  
ATOM    947  CD1 LEU A  62      -1.558  11.031  24.619  1.00 10.01           C  
ATOM    948  CD2 LEU A  62      -3.541  12.521  24.328  1.00 10.01           C  
ATOM    949  H   LEU A  62      -2.668   9.938  20.233  1.00 10.01           H  
ATOM    950  HA  LEU A  62      -1.565   9.207  22.643  1.00 10.01           H  
ATOM    951 1HB  LEU A  62      -2.346  11.467  22.121  1.00 10.01           H  
ATOM    952 2HB  LEU A  62      -4.027  10.943  22.276  1.00 10.01           H  
ATOM    953  HG  LEU A  62      -3.600  10.413  24.675  1.00 10.01           H  
ATOM    954 1HD1 LEU A  62      -1.525  11.267  25.681  1.00 10.01           H  
ATOM    955 2HD1 LEU A  62      -1.186  10.019  24.460  1.00 10.01           H  
ATOM    956 3HD1 LEU A  62      -0.936  11.738  24.069  1.00 10.01           H  
ATOM    957 1HD2 LEU A  62      -3.521  12.765  25.390  1.00 10.01           H  
ATOM    958 2HD2 LEU A  62      -2.927  13.221  23.788  1.00 10.01           H  
ATOM    959 3HD2 LEU A  62      -4.567  12.569  23.964  1.00 10.01           H  
ATOM    960  N   GLY A  63      -4.708   8.198  22.677  1.00  9.77           N  
ATOM    961  CA  GLY A  63      -5.625   7.314  23.389  1.00  9.77           C  
ATOM    962  C   GLY A  63      -5.673   5.883  22.845  1.00  9.77           C  
ATOM    963  O   GLY A  63      -6.427   5.058  23.361  1.00  9.77           O  
ATOM    964  H   GLY A  63      -5.009   8.669  21.840  1.00  9.77           H  
ATOM    965 1HA  GLY A  63      -5.351   7.290  24.443  1.00  9.77           H  
ATOM    966 2HA  GLY A  63      -6.628   7.740  23.341  1.00  9.77           H  
ATOM    967  N   ARG A  64      -4.913   5.592  21.778  1.00  9.56           N  
ATOM    968  CA  ARG A  64      -4.957   4.275  21.133  1.00  9.56           C  
ATOM    969  C   ARG A  64      -6.404   3.801  20.916  1.00  9.56           C  
ATOM    970  O   ARG A  64      -6.740   2.657  21.224  1.00  9.56           O  
ATOM    971  CB  ARG A  64      -4.189   3.247  21.946  1.00  9.56           C  
ATOM    972  CG  ARG A  64      -2.700   3.542  22.087  1.00  9.56           C  
ATOM    973  CD  ARG A  64      -1.984   2.446  22.802  1.00  9.56           C  
ATOM    974  NE  ARG A  64      -0.560   2.721  22.938  1.00  9.56           N  
ATOM    975  CZ  ARG A  64       0.325   1.908  23.551  1.00  9.56           C  
ATOM    976  NH1 ARG A  64      -0.078   0.771  24.077  1.00  9.56           N  
ATOM    977  NH2 ARG A  64       1.599   2.252  23.622  1.00  9.56           N  
ATOM    978  H   ARG A  64      -4.243   6.276  21.438  1.00  9.56           H  
ATOM    979  HA  ARG A  64      -4.475   4.360  20.160  1.00  9.56           H  
ATOM    980 1HB  ARG A  64      -4.609   3.181  22.947  1.00  9.56           H  
ATOM    981 2HB  ARG A  64      -4.292   2.267  21.482  1.00  9.56           H  
ATOM    982 1HG  ARG A  64      -2.260   3.658  21.095  1.00  9.56           H  
ATOM    983 2HG  ARG A  64      -2.568   4.472  22.648  1.00  9.56           H  
ATOM    984 1HD  ARG A  64      -2.406   2.327  23.799  1.00  9.56           H  
ATOM    985 2HD  ARG A  64      -2.099   1.515  22.247  1.00  9.56           H  
ATOM    986  HE  ARG A  64      -0.213   3.589  22.547  1.00  9.56           H  
ATOM    987 1HH1 ARG A  64      -1.052   0.507  24.024  1.00  9.56           H  
ATOM    988 2HH1 ARG A  64       0.585   0.164  24.536  1.00  9.56           H  
ATOM    989 1HH2 ARG A  64       1.910   3.125  23.219  1.00  9.56           H  
ATOM    990 2HH2 ARG A  64       2.261   1.644  24.080  1.00  9.56           H  
ATOM    991  N   ASP A  65      -7.255   4.676  20.378  1.00  9.36           N  
ATOM    992  CA  ASP A  65      -8.679   4.370  20.256  1.00  9.36           C  
ATOM    993  C   ASP A  65      -9.357   4.789  18.953  1.00  9.36           C  
ATOM    994  O   ASP A  65     -10.556   5.056  18.940  1.00  9.36           O  
ATOM    995  CB  ASP A  65      -9.432   4.977  21.448  1.00  9.36           C  
ATOM    996  CG  ASP A  65      -9.355   6.513  21.521  1.00  9.36           C  
ATOM    997  OD1 ASP A  65      -8.742   7.120  20.667  1.00  9.36           O  
ATOM    998  OD2 ASP A  65      -9.907   7.083  22.428  1.00  9.36           O  
ATOM    999  H   ASP A  65      -6.914   5.584  20.108  1.00  9.36           H  
ATOM   1000  HA  ASP A  65      -8.785   3.288  20.332  1.00  9.36           H  
ATOM   1001 1HB  ASP A  65     -10.483   4.679  21.403  1.00  9.36           H  
ATOM   1002 2HB  ASP A  65      -9.017   4.568  22.376  1.00  9.36           H  
ATOM   1003  N   CYS A  66      -8.624   4.857  17.842  1.00  9.22           N  
ATOM   1004  CA  CYS A  66      -9.290   5.254  16.595  1.00  9.22           C  
ATOM   1005  C   CYS A  66     -10.365   4.233  16.190  1.00  9.22           C  
ATOM   1006  O   CYS A  66     -11.370   4.580  15.572  1.00  9.22           O  
ATOM   1007  CB  CYS A  66      -8.282   5.470  15.462  1.00  9.22           C  
ATOM   1008  SG  CYS A  66      -7.247   6.950  15.702  1.00  9.22           S  
ATOM   1009  H   CYS A  66      -7.640   4.641  17.864  1.00  9.22           H  
ATOM   1010  HA  CYS A  66      -9.787   6.209  16.767  1.00  9.22           H  
ATOM   1011 1HB  CYS A  66      -7.627   4.603  15.380  1.00  9.22           H  
ATOM   1012 2HB  CYS A  66      -8.810   5.575  14.515  1.00  9.22           H  
ATOM   1013  HG  CYS A  66      -6.550   6.853  14.572  1.00  9.22           H  
ATOM   1014  N   ALA A  67     -10.193   2.961  16.558  1.00  9.12           N  
ATOM   1015  CA  ALA A  67     -11.201   1.949  16.224  1.00  9.12           C  
ATOM   1016  C   ALA A  67     -12.329   2.019  17.267  1.00  9.12           C  
ATOM   1017  O   ALA A  67     -12.489   1.132  18.103  1.00  9.12           O  
ATOM   1018  CB  ALA A  67     -10.571   0.563  16.159  1.00  9.12           C  
ATOM   1019  H   ALA A  67      -9.368   2.702  17.077  1.00  9.12           H  
ATOM   1020  HA  ALA A  67     -11.626   2.188  15.250  1.00  9.12           H  
ATOM   1021 1HB  ALA A  67     -11.318  -0.175  15.892  1.00  9.12           H  
ATOM   1022 2HB  ALA A  67      -9.784   0.554  15.406  1.00  9.12           H  
ATOM   1023 3HB  ALA A  67     -10.145   0.312  17.125  1.00  9.12           H  
ATOM   1024  N   LEU A  68     -13.074   3.117  17.195  1.00  9.06           N  
ATOM   1025  CA  LEU A  68     -14.143   3.528  18.114  1.00  9.06           C  
ATOM   1026  C   LEU A  68     -15.384   2.625  17.983  1.00  9.06           C  
ATOM   1027  O   LEU A  68     -15.801   2.302  16.874  1.00  9.06           O  
ATOM   1028  CB  LEU A  68     -14.434   5.012  17.805  1.00  9.06           C  
ATOM   1029  CG  LEU A  68     -15.348   5.802  18.752  1.00  9.06           C  
ATOM   1030  CD1 LEU A  68     -14.930   7.283  18.785  1.00  9.06           C  
ATOM   1031  CD2 LEU A  68     -16.745   5.725  18.256  1.00  9.06           C  
ATOM   1032  H   LEU A  68     -12.820   3.760  16.447  1.00  9.06           H  
ATOM   1033  HA  LEU A  68     -13.771   3.452  19.138  1.00  9.06           H  
ATOM   1034 1HB  LEU A  68     -13.483   5.544  17.732  1.00  9.06           H  
ATOM   1035 2HB  LEU A  68     -14.899   5.035  16.828  1.00  9.06           H  
ATOM   1036  HG  LEU A  68     -15.270   5.390  19.754  1.00  9.06           H  
ATOM   1037 1HD1 LEU A  68     -15.589   7.837  19.459  1.00  9.06           H  
ATOM   1038 2HD1 LEU A  68     -13.901   7.362  19.136  1.00  9.06           H  
ATOM   1039 3HD1 LEU A  68     -15.003   7.706  17.788  1.00  9.06           H  
ATOM   1040 1HD2 LEU A  68     -17.377   6.286  18.917  1.00  9.06           H  
ATOM   1041 2HD2 LEU A  68     -16.810   6.145  17.257  1.00  9.06           H  
ATOM   1042 3HD2 LEU A  68     -17.056   4.694  18.229  1.00  9.06           H  
ATOM   1043  N   GLY A  69     -15.949   2.173  19.115  1.00  9.05           N  
ATOM   1044  CA  GLY A  69     -17.078   1.228  19.072  1.00  9.05           C  
ATOM   1045  C   GLY A  69     -18.475   1.853  18.964  1.00  9.05           C  
ATOM   1046  O   GLY A  69     -18.643   3.069  19.041  1.00  9.05           O  
ATOM   1047  H   GLY A  69     -15.590   2.495  20.018  1.00  9.05           H  
ATOM   1048 1HA  GLY A  69     -16.928   0.550  18.231  1.00  9.05           H  
ATOM   1049 2HA  GLY A  69     -17.038   0.609  19.967  1.00  9.05           H  
ATOM   1050  N   ARG A  70     -19.503   0.998  18.877  1.00  9.08           N  
ATOM   1051  CA  ARG A  70     -20.872   1.495  18.731  1.00  9.08           C  
ATOM   1052  C   ARG A  70     -21.383   2.310  19.915  1.00  9.08           C  
ATOM   1053  O   ARG A  70     -22.064   3.312  19.724  1.00  9.08           O  
ATOM   1054  CB  ARG A  70     -21.848   0.348  18.503  1.00  9.08           C  
ATOM   1055  CG  ARG A  70     -21.780  -0.351  17.133  1.00  9.08           C  
ATOM   1056  CD  ARG A  70     -22.776  -1.480  17.060  1.00  9.08           C  
ATOM   1057  NE  ARG A  70     -22.811  -2.145  15.750  1.00  9.08           N  
ATOM   1058  CZ  ARG A  70     -23.541  -3.255  15.482  1.00  9.08           C  
ATOM   1059  NH1 ARG A  70     -24.267  -3.806  16.436  1.00  9.08           N  
ATOM   1060  NH2 ARG A  70     -23.534  -3.790  14.269  1.00  9.08           N  
ATOM   1061  H   ARG A  70     -19.327   0.003  18.854  1.00  9.08           H  
ATOM   1062  HA  ARG A  70     -20.895   2.133  17.848  1.00  9.08           H  
ATOM   1063 1HB  ARG A  70     -21.689  -0.414  19.264  1.00  9.08           H  
ATOM   1064 2HB  ARG A  70     -22.866   0.717  18.628  1.00  9.08           H  
ATOM   1065 1HG  ARG A  70     -22.006   0.367  16.343  1.00  9.08           H  
ATOM   1066 2HG  ARG A  70     -20.781  -0.760  16.979  1.00  9.08           H  
ATOM   1067 1HD  ARG A  70     -22.521  -2.227  17.811  1.00  9.08           H  
ATOM   1068 2HD  ARG A  70     -23.772  -1.090  17.266  1.00  9.08           H  
ATOM   1069  HE  ARG A  70     -22.266  -1.748  14.993  1.00  9.08           H  
ATOM   1070 1HH1 ARG A  70     -24.277  -3.401  17.361  1.00  9.08           H  
ATOM   1071 2HH1 ARG A  70     -24.814  -4.632  16.240  1.00  9.08           H  
ATOM   1072 1HH2 ARG A  70     -22.976  -3.373  13.503  1.00  9.08           H  
ATOM   1073 2HH2 ARG A  70     -24.079  -4.614  14.072  1.00  9.08           H  
ATOM   1074  N   ALA A  71     -21.067   1.900  21.144  1.00  9.13           N  
ATOM   1075  CA  ALA A  71     -21.545   2.667  22.297  1.00  9.13           C  
ATOM   1076  C   ALA A  71     -20.933   4.061  22.301  1.00  9.13           C  
ATOM   1077  O   ALA A  71     -21.604   5.072  22.554  1.00  9.13           O  
ATOM   1078  CB  ALA A  71     -21.197   1.952  23.587  1.00  9.13           C  
ATOM   1079  H   ALA A  71     -20.507   1.071  21.274  1.00  9.13           H  
ATOM   1080  HA  ALA A  71     -22.628   2.767  22.218  1.00  9.13           H  
ATOM   1081 1HB  ALA A  71     -21.573   2.527  24.434  1.00  9.13           H  
ATOM   1082 2HB  ALA A  71     -21.652   0.962  23.589  1.00  9.13           H  
ATOM   1083 3HB  ALA A  71     -20.116   1.856  23.669  1.00  9.13           H  
ATOM   1084  N   GLU A  72     -19.650   4.109  21.959  1.00  9.17           N  
ATOM   1085  CA  GLU A  72     -18.878   5.340  21.931  1.00  9.17           C  
ATOM   1086  C   GLU A  72     -19.435   6.271  20.867  1.00  9.17           C  
ATOM   1087  O   GLU A  72     -19.482   7.490  21.036  1.00  9.17           O  
ATOM   1088  CB  GLU A  72     -17.404   5.010  21.682  1.00  9.17           C  
ATOM   1089  CG  GLU A  72     -16.724   4.285  22.843  1.00  9.17           C  
ATOM   1090  CD  GLU A  72     -15.278   3.880  22.580  1.00  9.17           C  
ATOM   1091  OE1 GLU A  72     -14.987   3.292  21.553  1.00  9.17           O  
ATOM   1092  OE2 GLU A  72     -14.459   4.169  23.420  1.00  9.17           O  
ATOM   1093  H   GLU A  72     -19.186   3.247  21.719  1.00  9.17           H  
ATOM   1094  HA  GLU A  72     -18.970   5.832  22.899  1.00  9.17           H  
ATOM   1095 1HB  GLU A  72     -17.319   4.377  20.807  1.00  9.17           H  
ATOM   1096 2HB  GLU A  72     -16.857   5.929  21.488  1.00  9.17           H  
ATOM   1097 1HG  GLU A  72     -16.754   4.929  23.720  1.00  9.17           H  
ATOM   1098 2HG  GLU A  72     -17.304   3.389  23.068  1.00  9.17           H  
ATOM   1099  N   ALA A  73     -19.909   5.668  19.784  1.00  9.14           N  
ATOM   1100  CA  ALA A  73     -20.477   6.372  18.658  1.00  9.14           C  
ATOM   1101  C   ALA A  73     -21.940   6.766  18.895  1.00  9.14           C  
ATOM   1102  O   ALA A  73     -22.581   7.299  17.992  1.00  9.14           O  
ATOM   1103  CB  ALA A  73     -20.387   5.519  17.409  1.00  9.14           C  
ATOM   1104  H   ALA A  73     -19.812   4.656  19.709  1.00  9.14           H  
ATOM   1105  HA  ALA A  73     -19.891   7.272  18.507  1.00  9.14           H  
ATOM   1106 1HB  ALA A  73     -20.782   6.075  16.559  1.00  9.14           H  
ATOM   1107 2HB  ALA A  73     -19.353   5.250  17.214  1.00  9.14           H  
ATOM   1108 3HB  ALA A  73     -20.971   4.615  17.559  1.00  9.14           H  
ATOM   1109  N   ALA A  74     -22.513   6.412  20.050  1.00  9.02           N  
ATOM   1110  CA  ALA A  74     -23.911   6.720  20.321  1.00  9.02           C  
ATOM   1111  C   ALA A  74     -24.117   7.733  21.456  1.00  9.02           C  
ATOM   1112  O   ALA A  74     -24.903   8.671  21.324  1.00  9.02           O  
ATOM   1113  CB  ALA A  74     -24.636   5.433  20.669  1.00  9.02           C  
ATOM   1114  H   ALA A  74     -21.977   5.940  20.773  1.00  9.02           H  
ATOM   1115  HA  ALA A  74     -24.345   7.141  19.416  1.00  9.02           H  
ATOM   1116 1HB  ALA A  74     -25.690   5.642  20.835  1.00  9.02           H  
ATOM   1117 2HB  ALA A  74     -24.526   4.721  19.851  1.00  9.02           H  
ATOM   1118 3HB  ALA A  74     -24.201   5.010  21.575  1.00  9.02           H  
ATOM   1119  N   GLY A  75     -23.411   7.542  22.570  1.00  8.80           N  
ATOM   1120  CA  GLY A  75     -23.594   8.345  23.795  1.00  8.80           C  
ATOM   1121  C   GLY A  75     -22.577   9.474  24.003  1.00  8.80           C  
ATOM   1122  O   GLY A  75     -22.235   9.818  25.141  1.00  8.80           O  
ATOM   1123  H   GLY A  75     -22.748   6.765  22.594  1.00  8.80           H  
ATOM   1124 1HA  GLY A  75     -24.598   8.771  23.787  1.00  8.80           H  
ATOM   1125 2HA  GLY A  75     -23.557   7.675  24.654  1.00  8.80           H  
ATOM   1126  N   LEU A  76     -22.046  10.030  22.930  1.00  8.48           N  
ATOM   1127  CA  LEU A  76     -20.941  10.962  23.104  1.00  8.48           C  
ATOM   1128  C   LEU A  76     -21.206  12.424  23.514  1.00  8.48           C  
ATOM   1129  O   LEU A  76     -21.154  13.355  22.698  1.00  8.48           O  
ATOM   1130  CB  LEU A  76     -20.092  10.972  21.857  1.00  8.48           C  
ATOM   1131  CG  LEU A  76     -18.854  11.762  22.020  1.00  8.48           C  
ATOM   1132  CD1 LEU A  76     -18.045  11.217  23.172  1.00  8.48           C  
ATOM   1133  CD2 LEU A  76     -18.090  11.675  20.797  1.00  8.48           C  
ATOM   1134  H   LEU A  76     -22.376   9.768  22.011  1.00  8.48           H  
ATOM   1135  HA  LEU A  76     -20.315  10.536  23.888  1.00  8.48           H  
ATOM   1136 1HB  LEU A  76     -19.817   9.952  21.600  1.00  8.48           H  
ATOM   1137 2HB  LEU A  76     -20.670  11.399  21.032  1.00  8.48           H  
ATOM   1138  HG  LEU A  76     -19.103  12.771  22.238  1.00  8.48           H  
ATOM   1139 1HD1 LEU A  76     -17.134  11.802  23.284  1.00  8.48           H  
ATOM   1140 2HD1 LEU A  76     -18.632  11.277  24.088  1.00  8.48           H  
ATOM   1141 3HD1 LEU A  76     -17.787  10.177  22.970  1.00  8.48           H  
ATOM   1142 1HD2 LEU A  76     -17.172  12.251  20.894  1.00  8.48           H  
ATOM   1143 2HD2 LEU A  76     -17.852  10.633  20.624  1.00  8.48           H  
ATOM   1144 3HD2 LEU A  76     -18.654  12.046  19.984  1.00  8.48           H  
ATOM   1145  N   GLY A  77     -21.373  12.606  24.818  1.00  8.06           N  
ATOM   1146  CA  GLY A  77     -21.517  13.934  25.413  1.00  8.06           C  
ATOM   1147  C   GLY A  77     -22.534  14.022  26.570  1.00  8.06           C  
ATOM   1148  O   GLY A  77     -23.421  13.180  26.688  1.00  8.06           O  
ATOM   1149  H   GLY A  77     -21.440  11.757  25.381  1.00  8.06           H  
ATOM   1150 1HA  GLY A  77     -20.528  14.223  25.752  1.00  8.06           H  
ATOM   1151 2HA  GLY A  77     -21.786  14.641  24.635  1.00  8.06           H  
ATOM   1152  N   PRO A  78     -22.377  15.011  27.476  1.00  7.53           N  
ATOM   1153  CA  PRO A  78     -23.221  15.305  28.636  1.00  7.53           C  
ATOM   1154  C   PRO A  78     -24.516  16.095  28.405  1.00  7.53           C  
ATOM   1155  O   PRO A  78     -25.353  16.175  29.305  1.00  7.53           O  
ATOM   1156  CB  PRO A  78     -22.278  16.157  29.486  1.00  7.53           C  
ATOM   1157  CG  PRO A  78     -21.433  16.899  28.472  1.00  7.53           C  
ATOM   1158  CD  PRO A  78     -21.207  15.914  27.357  1.00  7.53           C  
ATOM   1159  HA  PRO A  78     -23.446  14.357  29.153  1.00  7.53           H  
ATOM   1160 1HB  PRO A  78     -22.867  16.837  30.119  1.00  7.53           H  
ATOM   1161 2HB  PRO A  78     -21.689  15.518  30.160  1.00  7.53           H  
ATOM   1162 1HG  PRO A  78     -21.966  17.803  28.137  1.00  7.53           H  
ATOM   1163 2HG  PRO A  78     -20.494  17.241  28.936  1.00  7.53           H  
ATOM   1164 1HD  PRO A  78     -21.199  16.433  26.385  1.00  7.53           H  
ATOM   1165 2HD  PRO A  78     -20.269  15.378  27.567  1.00  7.53           H  
ATOM   1166  N   SER A  79     -24.672  16.715  27.235  1.00  6.89           N  
ATOM   1167  CA  SER A  79     -25.803  17.624  27.028  1.00  6.89           C  
ATOM   1168  C   SER A  79     -26.545  17.495  25.697  1.00  6.89           C  
ATOM   1169  O   SER A  79     -26.477  18.420  24.883  1.00  6.89           O  
ATOM   1170  CB  SER A  79     -25.313  19.051  27.150  1.00  6.89           C  
ATOM   1171  OG  SER A  79     -24.784  19.286  28.421  1.00  6.89           O  
ATOM   1172  H   SER A  79     -23.986  16.599  26.508  1.00  6.89           H  
ATOM   1173  HA  SER A  79     -26.523  17.451  27.828  1.00  6.89           H  
ATOM   1174 1HB  SER A  79     -24.553  19.242  26.395  1.00  6.89           H  
ATOM   1175 2HB  SER A  79     -26.141  19.736  26.963  1.00  6.89           H  
ATOM   1176  HG  SER A  79     -25.469  19.020  29.047  1.00  6.89           H  
ATOM   1177  N   PRO A  80     -27.310  16.414  25.448  1.00  6.21           N  
ATOM   1178  CA  PRO A  80     -28.024  16.162  24.201  1.00  6.21           C  
ATOM   1179  C   PRO A  80     -28.976  17.301  23.848  1.00  6.21           C  
ATOM   1180  O   PRO A  80     -29.232  17.580  22.678  1.00  6.21           O  
ATOM   1181  CB  PRO A  80     -28.862  14.925  24.536  1.00  6.21           C  
ATOM   1182  CG  PRO A  80     -28.143  14.247  25.669  1.00  6.21           C  
ATOM   1183  CD  PRO A  80     -27.537  15.381  26.485  1.00  6.21           C  
ATOM   1184  HA  PRO A  80     -27.307  15.968  23.392  1.00  6.21           H  
ATOM   1185 1HB  PRO A  80     -29.887  15.231  24.802  1.00  6.21           H  
ATOM   1186 2HB  PRO A  80     -28.941  14.285  23.647  1.00  6.21           H  
ATOM   1187 1HG  PRO A  80     -28.865  13.658  26.256  1.00  6.21           H  
ATOM   1188 2HG  PRO A  80     -27.413  13.536  25.287  1.00  6.21           H  
ATOM   1189 1HD  PRO A  80     -28.244  15.740  27.249  1.00  6.21           H  
ATOM   1190 2HD  PRO A  80     -26.613  15.023  26.922  1.00  6.21           H  
ATOM   1191  N   GLU A  81     -29.415  18.026  24.873  1.00  5.57           N  
ATOM   1192  CA  GLU A  81     -30.361  19.122  24.760  1.00  5.57           C  
ATOM   1193  C   GLU A  81     -29.889  20.252  23.858  1.00  5.57           C  
ATOM   1194  O   GLU A  81     -30.706  20.952  23.258  1.00  5.57           O  
ATOM   1195  CB  GLU A  81     -30.642  19.683  26.152  1.00  5.57           C  
ATOM   1196  CG  GLU A  81     -31.418  18.741  27.066  1.00  5.57           C  
ATOM   1197  CD  GLU A  81     -31.631  19.298  28.458  1.00  5.57           C  
ATOM   1198  OE1 GLU A  81     -31.060  20.318  28.767  1.00  5.57           O  
ATOM   1199  OE2 GLU A  81     -32.367  18.701  29.209  1.00  5.57           O  
ATOM   1200  H   GLU A  81     -29.122  17.769  25.801  1.00  5.57           H  
ATOM   1201  HA  GLU A  81     -31.288  18.724  24.342  1.00  5.57           H  
ATOM   1202 1HB  GLU A  81     -29.695  19.918  26.642  1.00  5.57           H  
ATOM   1203 2HB  GLU A  81     -31.203  20.613  26.065  1.00  5.57           H  
ATOM   1204 1HG  GLU A  81     -32.390  18.538  26.617  1.00  5.57           H  
ATOM   1205 2HG  GLU A  81     -30.876  17.797  27.134  1.00  5.57           H  
ATOM   1206  N   GLN A  82     -28.581  20.485  23.817  1.00  5.03           N  
ATOM   1207  CA  GLN A  82     -28.055  21.570  23.004  1.00  5.03           C  
ATOM   1208  C   GLN A  82     -27.121  21.068  21.921  1.00  5.03           C  
ATOM   1209  O   GLN A  82     -26.304  21.836  21.413  1.00  5.03           O  
ATOM   1210  CB  GLN A  82     -27.332  22.608  23.867  1.00  5.03           C  
ATOM   1211  CG  GLN A  82     -28.236  23.304  24.872  1.00  5.03           C  
ATOM   1212  CD  GLN A  82     -27.527  24.394  25.670  1.00  5.03           C  
ATOM   1213  OE1 GLN A  82     -26.366  24.266  26.101  1.00  5.03           O  
ATOM   1214  NE2 GLN A  82     -28.238  25.498  25.873  1.00  5.03           N  
ATOM   1215  H   GLN A  82     -27.937  19.864  24.310  1.00  5.03           H  
ATOM   1216  HA  GLN A  82     -28.888  22.064  22.508  1.00  5.03           H  
ATOM   1217 1HB  GLN A  82     -26.528  22.117  24.417  1.00  5.03           H  
ATOM   1218 2HB  GLN A  82     -26.882  23.365  23.226  1.00  5.03           H  
ATOM   1219 1HG  GLN A  82     -29.067  23.758  24.333  1.00  5.03           H  
ATOM   1220 2HG  GLN A  82     -28.614  22.558  25.575  1.00  5.03           H  
ATOM   1221 1HE2 GLN A  82     -27.851  26.265  26.386  1.00  5.03           H  
ATOM   1222 2HE2 GLN A  82     -29.169  25.564  25.511  1.00  5.03           H  
ATOM   1223  N   ARG A  83     -27.203  19.782  21.584  1.00  4.64           N  
ATOM   1224  CA  ARG A  83     -26.265  19.252  20.600  1.00  4.64           C  
ATOM   1225  C   ARG A  83     -26.437  19.857  19.213  1.00  4.64           C  
ATOM   1226  O   ARG A  83     -27.564  20.029  18.731  1.00  4.64           O  
ATOM   1227  CB  ARG A  83     -26.419  17.741  20.472  1.00  4.64           C  
ATOM   1228  CG  ARG A  83     -27.700  17.264  19.826  1.00  4.64           C  
ATOM   1229  CD  ARG A  83     -27.875  15.777  19.952  1.00  4.64           C  
ATOM   1230  NE  ARG A  83     -26.874  15.021  19.192  1.00  4.64           N  
ATOM   1231  CZ  ARG A  83     -26.779  13.676  19.188  1.00  4.64           C  
ATOM   1232  NH1 ARG A  83     -27.631  12.957  19.886  1.00  4.64           N  
ATOM   1233  NH2 ARG A  83     -25.832  13.076  18.487  1.00  4.64           N  
ATOM   1234  H   ARG A  83     -27.905  19.167  22.001  1.00  4.64           H  
ATOM   1235  HA  ARG A  83     -25.252  19.477  20.940  1.00  4.64           H  
ATOM   1236 1HB  ARG A  83     -25.599  17.353  19.879  1.00  4.64           H  
ATOM   1237 2HB  ARG A  83     -26.365  17.287  21.459  1.00  4.64           H  
ATOM   1238 1HG  ARG A  83     -28.549  17.757  20.291  1.00  4.64           H  
ATOM   1239 2HG  ARG A  83     -27.673  17.515  18.766  1.00  4.64           H  
ATOM   1240 1HD  ARG A  83     -27.789  15.496  21.002  1.00  4.64           H  
ATOM   1241 2HD  ARG A  83     -28.862  15.500  19.586  1.00  4.64           H  
ATOM   1242  HE  ARG A  83     -26.197  15.541  18.646  1.00  4.64           H  
ATOM   1243 1HH1 ARG A  83     -28.355  13.413  20.423  1.00  4.64           H  
ATOM   1244 2HH1 ARG A  83     -27.558  11.947  19.888  1.00  4.64           H  
ATOM   1245 1HH2 ARG A  83     -25.167  13.625  17.953  1.00  4.64           H  
ATOM   1246 2HH2 ARG A  83     -25.770  12.067  18.492  1.00  4.64           H  
ATOM   1247  N   VAL A  84     -25.309  20.117  18.554  1.00  4.45           N  
ATOM   1248  CA  VAL A  84     -25.287  20.580  17.178  1.00  4.45           C  
ATOM   1249  C   VAL A  84     -24.346  19.724  16.367  1.00  4.45           C  
ATOM   1250  O   VAL A  84     -23.175  20.063  16.208  1.00  4.45           O  
ATOM   1251  CB  VAL A  84     -24.785  22.027  17.098  1.00  4.45           C  
ATOM   1252  CG1 VAL A  84     -24.819  22.501  15.659  1.00  4.45           C  
ATOM   1253  CG2 VAL A  84     -25.634  22.901  17.973  1.00  4.45           C  
ATOM   1254  H   VAL A  84     -24.408  19.975  19.028  1.00  4.45           H  
ATOM   1255  HA  VAL A  84     -26.290  20.510  16.759  1.00  4.45           H  
ATOM   1256  HB  VAL A  84     -23.744  22.069  17.440  1.00  4.45           H  
ATOM   1257 1HG1 VAL A  84     -24.448  23.521  15.603  1.00  4.45           H  
ATOM   1258 2HG1 VAL A  84     -24.188  21.847  15.050  1.00  4.45           H  
ATOM   1259 3HG1 VAL A  84     -25.843  22.463  15.287  1.00  4.45           H  
ATOM   1260 1HG2 VAL A  84     -25.279  23.894  17.908  1.00  4.45           H  
ATOM   1261 2HG2 VAL A  84     -26.669  22.861  17.641  1.00  4.45           H  
ATOM   1262 3HG2 VAL A  84     -25.569  22.557  19.004  1.00  4.45           H  
ATOM   1263  N   GLU A  85     -24.849  18.647  15.794  1.00  4.49           N  
ATOM   1264  CA  GLU A  85     -23.934  17.796  15.067  1.00  4.49           C  
ATOM   1265  C   GLU A  85     -23.360  18.625  13.939  1.00  4.49           C  
ATOM   1266  O   GLU A  85     -24.095  19.330  13.243  1.00  4.49           O  
ATOM   1267  CB  GLU A  85     -24.610  16.517  14.559  1.00  4.49           C  
ATOM   1268  CG  GLU A  85     -23.621  15.481  13.990  1.00  4.49           C  
ATOM   1269  CD  GLU A  85     -24.270  14.167  13.584  1.00  4.49           C  
ATOM   1270  OE1 GLU A  85     -25.473  14.116  13.511  1.00  4.49           O  
ATOM   1271  OE2 GLU A  85     -23.556  13.196  13.375  1.00  4.49           O  
ATOM   1272  H   GLU A  85     -25.824  18.407  15.902  1.00  4.49           H  
ATOM   1273  HA  GLU A  85     -23.115  17.509  15.733  1.00  4.49           H  
ATOM   1274 1HB  GLU A  85     -25.165  16.049  15.373  1.00  4.49           H  
ATOM   1275 2HB  GLU A  85     -25.322  16.770  13.772  1.00  4.49           H  
ATOM   1276 1HG  GLU A  85     -23.128  15.910  13.112  1.00  4.49           H  
ATOM   1277 2HG  GLU A  85     -22.853  15.283  14.739  1.00  4.49           H  
ATOM   1278  N   ILE A  86     -22.060  18.555  13.760  1.00  4.73           N  
ATOM   1279  CA  ILE A  86     -21.424  19.312  12.708  1.00  4.73           C  
ATOM   1280  C   ILE A  86     -21.504  18.553  11.411  1.00  4.73           C  
ATOM   1281  O   ILE A  86     -21.125  17.386  11.349  1.00  4.73           O  
ATOM   1282  CB  ILE A  86     -19.980  19.646  13.104  1.00  4.73           C  
ATOM   1283  CG1 ILE A  86     -20.032  20.452  14.396  1.00  4.73           C  
ATOM   1284  CG2 ILE A  86     -19.254  20.402  12.013  1.00  4.73           C  
ATOM   1285  CD1 ILE A  86     -20.773  21.752  14.265  1.00  4.73           C  
ATOM   1286  H   ILE A  86     -21.509  17.970  14.372  1.00  4.73           H  
ATOM   1287  HA  ILE A  86     -21.963  20.252  12.582  1.00  4.73           H  
ATOM   1288  HB  ILE A  86     -19.449  18.727  13.316  1.00  4.73           H  
ATOM   1289 1HG1 ILE A  86     -20.570  19.889  15.132  1.00  4.73           H  
ATOM   1290 2HG1 ILE A  86     -19.022  20.635  14.753  1.00  4.73           H  
ATOM   1291 1HG2 ILE A  86     -18.235  20.627  12.329  1.00  4.73           H  
ATOM   1292 2HG2 ILE A  86     -19.225  19.804  11.100  1.00  4.73           H  
ATOM   1293 3HG2 ILE A  86     -19.783  21.327  11.825  1.00  4.73           H  
ATOM   1294 1HD1 ILE A  86     -20.799  22.247  15.233  1.00  4.73           H  
ATOM   1295 2HD1 ILE A  86     -20.271  22.387  13.533  1.00  4.73           H  
ATOM   1296 3HD1 ILE A  86     -21.797  21.557  13.939  1.00  4.73           H  
ATOM   1297  N   VAL A  87     -22.036  19.223  10.392  1.00  5.16           N  
ATOM   1298  CA  VAL A  87     -22.225  18.648   9.067  1.00  5.16           C  
ATOM   1299  C   VAL A  87     -21.382  19.406   8.015  1.00  5.16           C  
ATOM   1300  O   VAL A  87     -21.796  20.469   7.555  1.00  5.16           O  
ATOM   1301  CB  VAL A  87     -23.718  18.705   8.718  1.00  5.16           C  
ATOM   1302  CG1 VAL A  87     -23.949  18.122   7.379  1.00  5.16           C  
ATOM   1303  CG2 VAL A  87     -24.496  17.929   9.777  1.00  5.16           C  
ATOM   1304  H   VAL A  87     -22.333  20.175  10.556  1.00  5.16           H  
ATOM   1305  HA  VAL A  87     -21.982  17.588   9.106  1.00  5.16           H  
ATOM   1306  HB  VAL A  87     -24.054  19.741   8.696  1.00  5.16           H  
ATOM   1307 1HG1 VAL A  87     -25.006  18.160   7.135  1.00  5.16           H  
ATOM   1308 2HG1 VAL A  87     -23.386  18.703   6.652  1.00  5.16           H  
ATOM   1309 3HG1 VAL A  87     -23.609  17.080   7.380  1.00  5.16           H  
ATOM   1310 1HG2 VAL A  87     -25.556  17.957   9.542  1.00  5.16           H  
ATOM   1311 2HG2 VAL A  87     -24.151  16.888   9.791  1.00  5.16           H  
ATOM   1312 3HG2 VAL A  87     -24.335  18.372  10.759  1.00  5.16           H  
ATOM   1313  N   PRO A  88     -20.191  18.888   7.660  1.00  5.69           N  
ATOM   1314  CA  PRO A  88     -19.162  19.421   6.761  1.00  5.69           C  
ATOM   1315  C   PRO A  88     -19.580  19.638   5.325  1.00  5.69           C  
ATOM   1316  O   PRO A  88     -20.495  18.998   4.839  1.00  5.69           O  
ATOM   1317  CB  PRO A  88     -18.117  18.323   6.787  1.00  5.69           C  
ATOM   1318  CG  PRO A  88     -18.356  17.608   8.067  1.00  5.69           C  
ATOM   1319  CD  PRO A  88     -19.777  17.636   8.288  1.00  5.69           C  
ATOM   1320  HA  PRO A  88     -18.754  20.351   7.185  1.00  5.69           H  
ATOM   1321 1HB  PRO A  88     -18.238  17.673   5.905  1.00  5.69           H  
ATOM   1322 2HB  PRO A  88     -17.105  18.767   6.709  1.00  5.69           H  
ATOM   1323 1HG  PRO A  88     -18.021  16.588   7.998  1.00  5.69           H  
ATOM   1324 2HG  PRO A  88     -17.797  18.081   8.885  1.00  5.69           H  
ATOM   1325 1HD  PRO A  88     -20.272  16.764   7.837  1.00  5.69           H  
ATOM   1326 2HD  PRO A  88     -19.866  17.657   9.355  1.00  5.69           H  
ATOM   1327  N   ARG A  89     -18.902  20.532   4.619  1.00  6.19           N  
ATOM   1328  CA  ARG A  89     -19.184  20.645   3.191  1.00  6.19           C  
ATOM   1329  C   ARG A  89     -18.717  19.367   2.461  1.00  6.19           C  
ATOM   1330  O   ARG A  89     -19.428  18.792   1.633  1.00  6.19           O  
ATOM   1331  CB  ARG A  89     -18.471  21.857   2.615  1.00  6.19           C  
ATOM   1332  CG  ARG A  89     -19.026  23.202   3.068  1.00  6.19           C  
ATOM   1333  CD  ARG A  89     -18.215  24.339   2.548  1.00  6.19           C  
ATOM   1334  NE  ARG A  89     -18.753  25.630   2.964  1.00  6.19           N  
ATOM   1335  CZ  ARG A  89     -18.135  26.814   2.779  1.00  6.19           C  
ATOM   1336  NH1 ARG A  89     -16.960  26.861   2.190  1.00  6.19           N  
ATOM   1337  NH2 ARG A  89     -18.712  27.929   3.191  1.00  6.19           N  
ATOM   1338  H   ARG A  89     -18.176  21.096   5.048  1.00  6.19           H  
ATOM   1339  HA  ARG A  89     -20.260  20.759   3.053  1.00  6.19           H  
ATOM   1340 1HB  ARG A  89     -17.418  21.824   2.894  1.00  6.19           H  
ATOM   1341 2HB  ARG A  89     -18.522  21.823   1.527  1.00  6.19           H  
ATOM   1342 1HG  ARG A  89     -20.047  23.314   2.702  1.00  6.19           H  
ATOM   1343 2HG  ARG A  89     -19.023  23.245   4.159  1.00  6.19           H  
ATOM   1344 1HD  ARG A  89     -17.194  24.257   2.927  1.00  6.19           H  
ATOM   1345 2HD  ARG A  89     -18.201  24.311   1.459  1.00  6.19           H  
ATOM   1346  HE  ARG A  89     -19.655  25.637   3.421  1.00  6.19           H  
ATOM   1347 1HH1 ARG A  89     -16.517  26.008   1.877  1.00  6.19           H  
ATOM   1348 2HH1 ARG A  89     -16.498  27.749   2.052  1.00  6.19           H  
ATOM   1349 1HH2 ARG A  89     -19.615  27.894   3.643  1.00  6.19           H  
ATOM   1350 2HH2 ARG A  89     -18.251  28.816   3.052  1.00  6.19           H  
ATOM   1351  N   ASP A  90     -17.536  18.862   2.837  1.00  6.51           N  
ATOM   1352  CA  ASP A  90     -16.970  17.651   2.223  1.00  6.51           C  
ATOM   1353  C   ASP A  90     -17.457  16.412   2.958  1.00  6.51           C  
ATOM   1354  O   ASP A  90     -16.676  15.659   3.568  1.00  6.51           O  
ATOM   1355  CB  ASP A  90     -15.440  17.702   2.159  1.00  6.51           C  
ATOM   1356  CG  ASP A  90     -14.757  17.924   3.493  1.00  6.51           C  
ATOM   1357  OD1 ASP A  90     -15.287  18.653   4.298  1.00  6.51           O  
ATOM   1358  OD2 ASP A  90     -13.703  17.352   3.698  1.00  6.51           O  
ATOM   1359  H   ASP A  90     -17.010  19.344   3.546  1.00  6.51           H  
ATOM   1360  HA  ASP A  90     -17.332  17.589   1.196  1.00  6.51           H  
ATOM   1361 1HB  ASP A  90     -15.070  16.764   1.739  1.00  6.51           H  
ATOM   1362 2HB  ASP A  90     -15.137  18.499   1.480  1.00  6.51           H  
ATOM   1363  N   LEU A  91     -18.761  16.198   2.849  1.00  6.57           N  
ATOM   1364  CA  LEU A  91     -19.471  15.210   3.642  1.00  6.57           C  
ATOM   1365  C   LEU A  91     -18.994  13.787   3.506  1.00  6.57           C  
ATOM   1366  O   LEU A  91     -18.898  13.077   4.506  1.00  6.57           O  
ATOM   1367  CB  LEU A  91     -20.947  15.203   3.249  1.00  6.57           C  
ATOM   1368  CG  LEU A  91     -21.702  16.393   3.648  1.00  6.57           C  
ATOM   1369  CD1 LEU A  91     -23.098  16.355   3.077  1.00  6.57           C  
ATOM   1370  CD2 LEU A  91     -21.733  16.427   5.128  1.00  6.57           C  
ATOM   1371  H   LEU A  91     -19.279  16.862   2.265  1.00  6.57           H  
ATOM   1372  HA  LEU A  91     -19.380  15.511   4.683  1.00  6.57           H  
ATOM   1373 1HB  LEU A  91     -21.023  15.108   2.169  1.00  6.57           H  
ATOM   1374 2HB  LEU A  91     -21.425  14.338   3.712  1.00  6.57           H  
ATOM   1375  HG  LEU A  91     -21.204  17.283   3.263  1.00  6.57           H  
ATOM   1376 1HD1 LEU A  91     -23.638  17.251   3.389  1.00  6.57           H  
ATOM   1377 2HD1 LEU A  91     -23.044  16.325   1.990  1.00  6.57           H  
ATOM   1378 3HD1 LEU A  91     -23.616  15.471   3.443  1.00  6.57           H  
ATOM   1379 1HD2 LEU A  91     -22.254  17.295   5.421  1.00  6.57           H  
ATOM   1380 2HD2 LEU A  91     -22.233  15.541   5.518  1.00  6.57           H  
ATOM   1381 3HD2 LEU A  91     -20.721  16.472   5.505  1.00  6.57           H  
ATOM   1382  N   ARG A  92     -18.597  13.387   2.311  1.00  6.41           N  
ATOM   1383  CA  ARG A  92     -18.199  12.005   2.101  1.00  6.41           C  
ATOM   1384  C   ARG A  92     -17.028  11.585   2.981  1.00  6.41           C  
ATOM   1385  O   ARG A  92     -16.910  10.408   3.318  1.00  6.41           O  
ATOM   1386  CB  ARG A  92     -17.827  11.771   0.650  1.00  6.41           C  
ATOM   1387  CG  ARG A  92     -19.007  11.790  -0.319  1.00  6.41           C  
ATOM   1388  CD  ARG A  92     -18.576  11.608  -1.737  1.00  6.41           C  
ATOM   1389  NE  ARG A  92     -19.711  11.621  -2.654  1.00  6.41           N  
ATOM   1390  CZ  ARG A  92     -19.616  11.617  -4.001  1.00  6.41           C  
ATOM   1391  NH1 ARG A  92     -18.435  11.601  -4.578  1.00  6.41           N  
ATOM   1392  NH2 ARG A  92     -20.712  11.628  -4.740  1.00  6.41           N  
ATOM   1393  H   ARG A  92     -18.634  14.034   1.535  1.00  6.41           H  
ATOM   1394  HA  ARG A  92     -19.052  11.369   2.339  1.00  6.41           H  
ATOM   1395 1HB  ARG A  92     -17.117  12.534   0.331  1.00  6.41           H  
ATOM   1396 2HB  ARG A  92     -17.329  10.805   0.556  1.00  6.41           H  
ATOM   1397 1HG  ARG A  92     -19.695  10.983  -0.064  1.00  6.41           H  
ATOM   1398 2HG  ARG A  92     -19.525  12.746  -0.237  1.00  6.41           H  
ATOM   1399 1HD  ARG A  92     -17.901  12.417  -2.019  1.00  6.41           H  
ATOM   1400 2HD  ARG A  92     -18.062  10.654  -1.843  1.00  6.41           H  
ATOM   1401  HE  ARG A  92     -20.638  11.633  -2.251  1.00  6.41           H  
ATOM   1402 1HH1 ARG A  92     -17.597  11.592  -4.014  1.00  6.41           H  
ATOM   1403 2HH1 ARG A  92     -18.366  11.598  -5.586  1.00  6.41           H  
ATOM   1404 1HH2 ARG A  92     -21.621  11.640  -4.297  1.00  6.41           H  
ATOM   1405 2HH2 ARG A  92     -20.642  11.625  -5.747  1.00  6.41           H  
ATOM   1406  N   MET A  93     -16.125  12.515   3.293  1.00  6.08           N  
ATOM   1407  CA  MET A  93     -14.992  12.155   4.119  1.00  6.08           C  
ATOM   1408  C   MET A  93     -15.126  12.666   5.548  1.00  6.08           C  
ATOM   1409  O   MET A  93     -14.890  11.933   6.512  1.00  6.08           O  
ATOM   1410  CB  MET A  93     -13.705  12.675   3.487  1.00  6.08           C  
ATOM   1411  CG  MET A  93     -13.334  11.997   2.160  1.00  6.08           C  
ATOM   1412  SD  MET A  93     -13.036  10.218   2.349  1.00  6.08           S  
ATOM   1413  CE  MET A  93     -12.683   9.706   0.679  1.00  6.08           C  
ATOM   1414  H   MET A  93     -16.273  13.488   3.030  1.00  6.08           H  
ATOM   1415  HA  MET A  93     -14.935  11.069   4.169  1.00  6.08           H  
ATOM   1416 1HB  MET A  93     -13.812  13.746   3.293  1.00  6.08           H  
ATOM   1417 2HB  MET A  93     -12.875  12.560   4.177  1.00  6.08           H  
ATOM   1418 1HG  MET A  93     -14.141  12.136   1.442  1.00  6.08           H  
ATOM   1419 2HG  MET A  93     -12.432  12.455   1.756  1.00  6.08           H  
ATOM   1420 1HE  MET A  93     -12.478   8.634   0.665  1.00  6.08           H  
ATOM   1421 2HE  MET A  93     -13.542   9.922   0.042  1.00  6.08           H  
ATOM   1422 3HE  MET A  93     -11.811  10.248   0.309  1.00  6.08           H  
ATOM   1423  N   LYS A  94     -15.524  13.920   5.706  1.00  5.67           N  
ATOM   1424  CA  LYS A  94     -15.518  14.488   7.040  1.00  5.67           C  
ATOM   1425  C   LYS A  94     -16.734  14.076   7.877  1.00  5.67           C  
ATOM   1426  O   LYS A  94     -16.636  13.960   9.097  1.00  5.67           O  
ATOM   1427  CB  LYS A  94     -15.340  15.996   6.994  1.00  5.67           C  
ATOM   1428  CG  LYS A  94     -15.165  16.654   8.399  1.00  5.67           C  
ATOM   1429  CD  LYS A  94     -13.829  16.277   9.029  1.00  5.67           C  
ATOM   1430  CE  LYS A  94     -13.582  17.021  10.338  1.00  5.67           C  
ATOM   1431  NZ  LYS A  94     -12.219  16.729  10.903  1.00  5.67           N  
ATOM   1432  H   LYS A  94     -15.792  14.503   4.912  1.00  5.67           H  
ATOM   1433  HA  LYS A  94     -14.635  14.109   7.543  1.00  5.67           H  
ATOM   1434 1HB  LYS A  94     -14.444  16.234   6.414  1.00  5.67           H  
ATOM   1435 2HB  LYS A  94     -16.165  16.437   6.462  1.00  5.67           H  
ATOM   1436 1HG  LYS A  94     -15.224  17.739   8.304  1.00  5.67           H  
ATOM   1437 2HG  LYS A  94     -15.949  16.314   9.068  1.00  5.67           H  
ATOM   1438 1HD  LYS A  94     -13.815  15.224   9.228  1.00  5.67           H  
ATOM   1439 2HD  LYS A  94     -13.039  16.488   8.339  1.00  5.67           H  
ATOM   1440 1HE  LYS A  94     -13.680  18.082  10.161  1.00  5.67           H  
ATOM   1441 2HE  LYS A  94     -14.330  16.721  11.063  1.00  5.67           H  
ATOM   1442 1HZ  LYS A  94     -12.091  17.236  11.763  1.00  5.67           H  
ATOM   1443 2HZ  LYS A  94     -12.121  15.739  11.089  1.00  5.67           H  
ATOM   1444 3HZ  LYS A  94     -11.503  17.004  10.248  1.00  5.67           H  
ATOM   1445  N   ASP A  95     -17.920  13.899   7.269  1.00  5.29           N  
ATOM   1446  CA  ASP A  95     -19.085  13.562   8.091  1.00  5.29           C  
ATOM   1447  C   ASP A  95     -18.838  12.163   8.663  1.00  5.29           C  
ATOM   1448  O   ASP A  95     -19.231  11.852   9.790  1.00  5.29           O  
ATOM   1449  CB  ASP A  95     -20.365  13.610   7.247  1.00  5.29           C  
ATOM   1450  CG  ASP A  95     -21.699  13.863   8.007  1.00  5.29           C  
ATOM   1451  OD1 ASP A  95     -21.803  14.916   8.580  1.00  5.29           O  
ATOM   1452  OD2 ASP A  95     -22.596  13.048   7.970  1.00  5.29           O  
ATOM   1453  H   ASP A  95     -18.035  13.944   6.258  1.00  5.29           H  
ATOM   1454  HA  ASP A  95     -19.166  14.273   8.914  1.00  5.29           H  
ATOM   1455 1HB  ASP A  95     -20.250  14.377   6.512  1.00  5.29           H  
ATOM   1456 2HB  ASP A  95     -20.458  12.670   6.702  1.00  5.29           H  
ATOM   1457  N   LYS A  96     -18.132  11.334   7.874  1.00  4.99           N  
ATOM   1458  CA  LYS A  96     -17.793   9.969   8.251  1.00  4.99           C  
ATOM   1459  C   LYS A  96     -16.698   9.989   9.302  1.00  4.99           C  
ATOM   1460  O   LYS A  96     -16.745   9.243  10.286  1.00  4.99           O  
ATOM   1461  CB  LYS A  96     -17.360   9.195   7.011  1.00  4.99           C  
ATOM   1462  CG  LYS A  96     -18.490   8.934   6.038  1.00  4.99           C  
ATOM   1463  CD  LYS A  96     -19.479   7.945   6.633  1.00  4.99           C  
ATOM   1464  CE  LYS A  96     -20.602   7.619   5.689  1.00  4.99           C  
ATOM   1465  NZ  LYS A  96     -21.458   6.508   6.224  1.00  4.99           N  
ATOM   1466  H   LYS A  96     -17.839  11.673   6.967  1.00  4.99           H  
ATOM   1467  HA  LYS A  96     -18.674   9.492   8.683  1.00  4.99           H  
ATOM   1468 1HB  LYS A  96     -16.598   9.768   6.474  1.00  4.99           H  
ATOM   1469 2HB  LYS A  96     -16.916   8.250   7.297  1.00  4.99           H  
ATOM   1470 1HG  LYS A  96     -18.998   9.875   5.809  1.00  4.99           H  
ATOM   1471 2HG  LYS A  96     -18.082   8.526   5.109  1.00  4.99           H  
ATOM   1472 1HD  LYS A  96     -18.965   7.029   6.865  1.00  4.99           H  
ATOM   1473 2HD  LYS A  96     -19.896   8.349   7.555  1.00  4.99           H  
ATOM   1474 1HE  LYS A  96     -21.218   8.505   5.549  1.00  4.99           H  
ATOM   1475 2HE  LYS A  96     -20.188   7.330   4.732  1.00  4.99           H  
ATOM   1476 1HZ  LYS A  96     -22.202   6.301   5.581  1.00  4.99           H  
ATOM   1477 2HZ  LYS A  96     -20.861   5.658   6.350  1.00  4.99           H  
ATOM   1478 3HZ  LYS A  96     -21.847   6.773   7.111  1.00  4.99           H  
ATOM   1479  N   PHE A  97     -15.740  10.903   9.142  1.00  4.78           N  
ATOM   1480  CA  PHE A  97     -14.717  11.069  10.153  1.00  4.78           C  
ATOM   1481  C   PHE A  97     -15.353  11.370  11.483  1.00  4.78           C  
ATOM   1482  O   PHE A  97     -15.088  10.700  12.475  1.00  4.78           O  
ATOM   1483  CB  PHE A  97     -13.778  12.233   9.816  1.00  4.78           C  
ATOM   1484  CG  PHE A  97     -12.878  12.666  10.966  1.00  4.78           C  
ATOM   1485  CD1 PHE A  97     -11.684  12.096  11.254  1.00  4.78           C  
ATOM   1486  CD2 PHE A  97     -13.314  13.665  11.801  1.00  4.78           C  
ATOM   1487  CE1 PHE A  97     -10.963  12.500  12.368  1.00  4.78           C  
ATOM   1488  CE2 PHE A  97     -12.593  14.066  12.883  1.00  4.78           C  
ATOM   1489  CZ  PHE A  97     -11.425  13.472  13.170  1.00  4.78           C  
ATOM   1490  H   PHE A  97     -15.699  11.472   8.297  1.00  4.78           H  
ATOM   1491  HA  PHE A  97     -14.158  10.143  10.236  1.00  4.78           H  
ATOM   1492 1HB  PHE A  97     -13.158  11.974   8.957  1.00  4.78           H  
ATOM   1493 2HB  PHE A  97     -14.371  13.066   9.545  1.00  4.78           H  
ATOM   1494  HD1 PHE A  97     -11.307  11.320  10.609  1.00  4.78           H  
ATOM   1495  HD2 PHE A  97     -14.264  14.134  11.590  1.00  4.78           H  
ATOM   1496  HE1 PHE A  97     -10.035  12.040  12.612  1.00  4.78           H  
ATOM   1497  HE2 PHE A  97     -12.970  14.852  13.525  1.00  4.78           H  
ATOM   1498  HZ  PHE A  97     -10.859  13.773  14.045  1.00  4.78           H  
ATOM   1499  N   LEU A  98     -16.239  12.350  11.517  1.00  4.64           N  
ATOM   1500  CA  LEU A  98     -16.791  12.724  12.798  1.00  4.64           C  
ATOM   1501  C   LEU A  98     -17.608  11.601  13.425  1.00  4.64           C  
ATOM   1502  O   LEU A  98     -17.349  11.188  14.562  1.00  4.64           O  
ATOM   1503  CB  LEU A  98     -17.685  13.955  12.598  1.00  4.64           C  
ATOM   1504  CG  LEU A  98     -16.959  15.253  12.236  1.00  4.64           C  
ATOM   1505  CD1 LEU A  98     -17.969  16.326  11.845  1.00  4.64           C  
ATOM   1506  CD2 LEU A  98     -16.139  15.694  13.411  1.00  4.64           C  
ATOM   1507  H   LEU A  98     -16.479  12.864  10.668  1.00  4.64           H  
ATOM   1508  HA  LEU A  98     -15.969  12.974  13.467  1.00  4.64           H  
ATOM   1509 1HB  LEU A  98     -18.389  13.738  11.789  1.00  4.64           H  
ATOM   1510 2HB  LEU A  98     -18.251  14.124  13.513  1.00  4.64           H  
ATOM   1511  HG  LEU A  98     -16.315  15.079  11.380  1.00  4.64           H  
ATOM   1512 1HD1 LEU A  98     -17.451  17.247  11.578  1.00  4.64           H  
ATOM   1513 2HD1 LEU A  98     -18.551  15.980  10.986  1.00  4.64           H  
ATOM   1514 3HD1 LEU A  98     -18.642  16.519  12.677  1.00  4.64           H  
ATOM   1515 1HD2 LEU A  98     -15.626  16.605  13.147  1.00  4.64           H  
ATOM   1516 2HD2 LEU A  98     -16.787  15.872  14.263  1.00  4.64           H  
ATOM   1517 3HD2 LEU A  98     -15.420  14.922  13.669  1.00  4.64           H  
ATOM   1518  N   LYS A  99     -18.488  10.976  12.639  1.00  4.56           N  
ATOM   1519  CA  LYS A  99     -19.344   9.940  13.199  1.00  4.56           C  
ATOM   1520  C   LYS A  99     -18.571   8.740  13.733  1.00  4.56           C  
ATOM   1521  O   LYS A  99     -18.969   8.144  14.737  1.00  4.56           O  
ATOM   1522  CB  LYS A  99     -20.349   9.488  12.152  1.00  4.56           C  
ATOM   1523  CG  LYS A  99     -21.441  10.515  11.848  1.00  4.56           C  
ATOM   1524  CD  LYS A  99     -22.377   9.995  10.782  1.00  4.56           C  
ATOM   1525  CE  LYS A  99     -23.411  11.032  10.365  1.00  4.56           C  
ATOM   1526  NZ  LYS A  99     -24.385  11.369  11.446  1.00  4.56           N  
ATOM   1527  H   LYS A  99     -18.633  11.273  11.671  1.00  4.56           H  
ATOM   1528  HA  LYS A  99     -19.893  10.375  14.034  1.00  4.56           H  
ATOM   1529 1HB  LYS A  99     -19.817   9.290  11.216  1.00  4.56           H  
ATOM   1530 2HB  LYS A  99     -20.819   8.559  12.468  1.00  4.56           H  
ATOM   1531 1HG  LYS A  99     -22.013  10.730  12.756  1.00  4.56           H  
ATOM   1532 2HG  LYS A  99     -20.990  11.444  11.505  1.00  4.56           H  
ATOM   1533 1HD  LYS A  99     -21.791   9.720   9.902  1.00  4.56           H  
ATOM   1534 2HD  LYS A  99     -22.891   9.112  11.150  1.00  4.56           H  
ATOM   1535 1HE  LYS A  99     -22.898  11.940  10.074  1.00  4.56           H  
ATOM   1536 2HE  LYS A  99     -23.958  10.644   9.509  1.00  4.56           H  
ATOM   1537 1HZ  LYS A  99     -25.035  12.057  11.096  1.00  4.56           H  
ATOM   1538 2HZ  LYS A  99     -24.885  10.551  11.733  1.00  4.56           H  
ATOM   1539 3HZ  LYS A  99     -23.910  11.781  12.255  1.00  4.56           H  
ATOM   1540  N   HIS A 100     -17.476   8.370  13.072  1.00  4.51           N  
ATOM   1541  CA  HIS A 100     -16.704   7.225  13.524  1.00  4.51           C  
ATOM   1542  C   HIS A 100     -15.523   7.560  14.418  1.00  4.51           C  
ATOM   1543  O   HIS A 100     -15.330   6.934  15.445  1.00  4.51           O  
ATOM   1544  CB  HIS A 100     -16.172   6.408  12.345  1.00  4.51           C  
ATOM   1545  CG  HIS A 100     -15.374   5.226  12.813  1.00  4.51           C  
ATOM   1546  ND1 HIS A 100     -15.922   4.237  13.601  1.00  4.51           N  
ATOM   1547  CD2 HIS A 100     -14.085   4.863  12.602  1.00  4.51           C  
ATOM   1548  CE1 HIS A 100     -15.000   3.329  13.868  1.00  4.51           C  
ATOM   1549  NE2 HIS A 100     -13.885   3.686  13.277  1.00  4.51           N  
ATOM   1550  H   HIS A 100     -17.186   8.871  12.231  1.00  4.51           H  
ATOM   1551  HA  HIS A 100     -17.358   6.572  14.101  1.00  4.51           H  
ATOM   1552 1HB  HIS A 100     -17.004   6.053  11.737  1.00  4.51           H  
ATOM   1553 2HB  HIS A 100     -15.542   7.036  11.711  1.00  4.51           H  
ATOM   1554  HD2 HIS A 100     -13.348   5.396  12.015  1.00  4.51           H  
ATOM   1555  HE1 HIS A 100     -15.141   2.436  14.472  1.00  4.51           H  
ATOM   1556  HE2 HIS A 100     -13.018   3.178  13.307  1.00  4.51           H  
ATOM   1557  N   LEU A 101     -14.688   8.489  14.009  1.00  4.45           N  
ATOM   1558  CA  LEU A 101     -13.439   8.749  14.700  1.00  4.45           C  
ATOM   1559  C   LEU A 101     -13.525   9.657  15.912  1.00  4.45           C  
ATOM   1560  O   LEU A 101     -12.640   9.613  16.771  1.00  4.45           O  
ATOM   1561  CB  LEU A 101     -12.486   9.257  13.664  1.00  4.45           C  
ATOM   1562  CG  LEU A 101     -12.200   8.189  12.622  1.00  4.45           C  
ATOM   1563  CD1 LEU A 101     -11.588   8.790  11.528  1.00  4.45           C  
ATOM   1564  CD2 LEU A 101     -11.261   7.125  13.239  1.00  4.45           C  
ATOM   1565  H   LEU A 101     -14.899   9.047  13.189  1.00  4.45           H  
ATOM   1566  HA  LEU A 101     -13.061   7.787  15.049  1.00  4.45           H  
ATOM   1567 1HB  LEU A 101     -12.893  10.129  13.183  1.00  4.45           H  
ATOM   1568 2HB  LEU A 101     -11.548   9.535  14.146  1.00  4.45           H  
ATOM   1569  HG  LEU A 101     -13.122   7.726  12.291  1.00  4.45           H  
ATOM   1570 1HD1 LEU A 101     -11.354   8.082  10.776  1.00  4.45           H  
ATOM   1571 2HD1 LEU A 101     -12.263   9.492  11.135  1.00  4.45           H  
ATOM   1572 3HD1 LEU A 101     -10.721   9.267  11.877  1.00  4.45           H  
ATOM   1573 1HD2 LEU A 101     -11.033   6.356  12.505  1.00  4.45           H  
ATOM   1574 2HD2 LEU A 101     -10.333   7.600  13.562  1.00  4.45           H  
ATOM   1575 3HD2 LEU A 101     -11.750   6.663  14.102  1.00  4.45           H  
ATOM   1576  N   THR A 102     -14.555  10.501  16.006  1.00  4.37           N  
ATOM   1577  CA  THR A 102     -14.627  11.335  17.181  1.00  4.37           C  
ATOM   1578  C   THR A 102     -15.846  10.866  17.911  1.00  4.37           C  
ATOM   1579  O   THR A 102     -15.918  10.931  19.133  1.00  4.37           O  
ATOM   1580  CB  THR A 102     -14.781  12.832  16.835  1.00  4.37           C  
ATOM   1581  OG1 THR A 102     -16.004  13.070  16.158  1.00  4.37           O  
ATOM   1582  CG2 THR A 102     -13.703  13.234  15.908  1.00  4.37           C  
ATOM   1583  H   THR A 102     -15.308  10.561  15.320  1.00  4.37           H  
ATOM   1584  HA  THR A 102     -13.757  11.187  17.816  1.00  4.37           H  
ATOM   1585  HB  THR A 102     -14.742  13.423  17.750  1.00  4.37           H  
ATOM   1586  HG1 THR A 102     -16.714  12.495  16.525  1.00  4.37           H  
ATOM   1587 1HG2 THR A 102     -13.815  14.285  15.663  1.00  4.37           H  
ATOM   1588 2HG2 THR A 102     -12.763  13.064  16.359  1.00  4.37           H  
ATOM   1589 3HG2 THR A 102     -13.785  12.629  15.004  1.00  4.37           H  
ATOM   1590  N   GLY A 103     -16.750  10.293  17.127  1.00  4.22           N  
ATOM   1591  CA  GLY A 103     -18.067   9.873  17.544  1.00  4.22           C  
ATOM   1592  C   GLY A 103     -18.891  11.126  17.324  1.00  4.22           C  
ATOM   1593  O   GLY A 103     -18.310  12.198  17.125  1.00  4.22           O  
ATOM   1594  H   GLY A 103     -16.549  10.265  16.129  1.00  4.22           H  
ATOM   1595 1HA  GLY A 103     -18.414   9.049  16.927  1.00  4.22           H  
ATOM   1596 2HA  GLY A 103     -18.069   9.560  18.585  1.00  4.22           H  
ATOM   1597  N   PRO A 104     -20.212  11.090  17.436  1.00  3.97           N  
ATOM   1598  CA  PRO A 104     -21.102  12.201  17.186  1.00  3.97           C  
ATOM   1599  C   PRO A 104     -21.077  13.159  18.351  1.00  3.97           C  
ATOM   1600  O   PRO A 104     -22.065  13.295  19.072  1.00  3.97           O  
ATOM   1601  CB  PRO A 104     -22.452  11.521  17.069  1.00  3.97           C  
ATOM   1602  CG  PRO A 104     -22.333  10.361  18.005  1.00  3.97           C  
ATOM   1603  CD  PRO A 104     -20.873   9.890  17.867  1.00  3.97           C  
ATOM   1604  HA  PRO A 104     -20.813  12.705  16.250  1.00  3.97           H  
ATOM   1605 1HB  PRO A 104     -23.245  12.224  17.342  1.00  3.97           H  
ATOM   1606 2HB  PRO A 104     -22.631  11.222  16.022  1.00  3.97           H  
ATOM   1607 1HG  PRO A 104     -22.573  10.668  19.035  1.00  3.97           H  
ATOM   1608 2HG  PRO A 104     -23.069   9.603  17.726  1.00  3.97           H  
ATOM   1609 1HD  PRO A 104     -20.487   9.565  18.846  1.00  3.97           H  
ATOM   1610 2HD  PRO A 104     -20.794   9.108  17.092  1.00  3.97           H  
ATOM   1611  N   LEU A 105     -19.935  13.798  18.549  1.00  3.68           N  
ATOM   1612  CA  LEU A 105     -19.766  14.676  19.682  1.00  3.68           C  
ATOM   1613  C   LEU A 105     -20.848  15.680  19.564  1.00  3.68           C  
ATOM   1614  O   LEU A 105     -21.080  16.241  18.496  1.00  3.68           O  
ATOM   1615  CB  LEU A 105     -18.342  15.275  19.745  1.00  3.68           C  
ATOM   1616  CG  LEU A 105     -18.035  16.203  20.979  1.00  3.68           C  
ATOM   1617  CD1 LEU A 105     -18.156  15.419  22.258  1.00  3.68           C  
ATOM   1618  CD2 LEU A 105     -16.588  16.717  20.893  1.00  3.68           C  
ATOM   1619  H   LEU A 105     -19.165  13.628  17.909  1.00  3.68           H  
ATOM   1620  HA  LEU A 105     -19.938  14.119  20.598  1.00  3.68           H  
ATOM   1621 1HB  LEU A 105     -17.622  14.460  19.749  1.00  3.68           H  
ATOM   1622 2HB  LEU A 105     -18.183  15.860  18.849  1.00  3.68           H  
ATOM   1623  HG  LEU A 105     -18.732  17.036  20.995  1.00  3.68           H  
ATOM   1624 1HD1 LEU A 105     -17.933  16.068  23.102  1.00  3.68           H  
ATOM   1625 2HD1 LEU A 105     -19.173  15.043  22.355  1.00  3.68           H  
ATOM   1626 3HD1 LEU A 105     -17.454  14.588  22.244  1.00  3.68           H  
ATOM   1627 1HD2 LEU A 105     -16.382  17.348  21.756  1.00  3.68           H  
ATOM   1628 2HD2 LEU A 105     -15.897  15.869  20.893  1.00  3.68           H  
ATOM   1629 3HD2 LEU A 105     -16.442  17.278  20.011  1.00  3.68           H  
ATOM   1630  N   TYR A 106     -21.555  15.878  20.654  1.00  3.39           N  
ATOM   1631  CA  TYR A 106     -22.692  16.759  20.602  1.00  3.39           C  
ATOM   1632  C   TYR A 106     -22.362  18.128  20.039  1.00  3.39           C  
ATOM   1633  O   TYR A 106     -23.111  18.618  19.203  1.00  3.39           O  
ATOM   1634  CB  TYR A 106     -23.285  16.906  21.995  1.00  3.39           C  
ATOM   1635  CG  TYR A 106     -23.925  15.645  22.472  1.00  3.39           C  
ATOM   1636  CD1 TYR A 106     -24.166  14.610  21.584  1.00  3.39           C  
ATOM   1637  CD2 TYR A 106     -24.280  15.518  23.779  1.00  3.39           C  
ATOM   1638  CE1 TYR A 106     -24.743  13.446  22.030  1.00  3.39           C  
ATOM   1639  CE2 TYR A 106     -24.860  14.360  24.215  1.00  3.39           C  
ATOM   1640  CZ  TYR A 106     -25.090  13.327  23.352  1.00  3.39           C  
ATOM   1641  OH  TYR A 106     -25.662  12.164  23.810  1.00  3.39           O  
ATOM   1642  H   TYR A 106     -21.338  15.329  21.490  1.00  3.39           H  
ATOM   1643  HA  TYR A 106     -23.432  16.305  19.946  1.00  3.39           H  
ATOM   1644 1HB  TYR A 106     -22.492  17.167  22.696  1.00  3.39           H  
ATOM   1645 2HB  TYR A 106     -24.012  17.703  22.021  1.00  3.39           H  
ATOM   1646  HD1 TYR A 106     -23.881  14.707  20.535  1.00  3.39           H  
ATOM   1647  HD2 TYR A 106     -24.094  16.332  24.470  1.00  3.39           H  
ATOM   1648  HE1 TYR A 106     -24.918  12.623  21.340  1.00  3.39           H  
ATOM   1649  HE2 TYR A 106     -25.134  14.256  25.255  1.00  3.39           H  
ATOM   1650  HH  TYR A 106     -25.653  12.162  24.774  1.00  3.39           H  
ATOM   1651  N   PHE A 107     -21.222  18.694  20.438  1.00  3.13           N  
ATOM   1652  CA  PHE A 107     -20.765  20.013  19.997  1.00  3.13           C  
ATOM   1653  C   PHE A 107     -21.768  21.134  20.327  1.00  3.13           C  
ATOM   1654  O   PHE A 107     -22.981  20.993  20.180  1.00  3.13           O  
ATOM   1655  CB  PHE A 107     -20.488  20.035  18.485  1.00  3.13           C  
ATOM   1656  CG  PHE A 107     -19.323  19.182  17.953  1.00  3.13           C  
ATOM   1657  CD1 PHE A 107     -18.058  19.366  18.395  1.00  3.13           C  
ATOM   1658  CD2 PHE A 107     -19.518  18.257  16.943  1.00  3.13           C  
ATOM   1659  CE1 PHE A 107     -16.998  18.688  17.868  1.00  3.13           C  
ATOM   1660  CE2 PHE A 107     -18.457  17.554  16.399  1.00  3.13           C  
ATOM   1661  CZ  PHE A 107     -17.185  17.778  16.865  1.00  3.13           C  
ATOM   1662  H   PHE A 107     -20.658  18.184  21.102  1.00  3.13           H  
ATOM   1663  HA  PHE A 107     -19.830  20.234  20.512  1.00  3.13           H  
ATOM   1664 1HB  PHE A 107     -21.372  19.712  17.957  1.00  3.13           H  
ATOM   1665 2HB  PHE A 107     -20.340  21.045  18.172  1.00  3.13           H  
ATOM   1666  HD1 PHE A 107     -17.892  20.064  19.182  1.00  3.13           H  
ATOM   1667  HD2 PHE A 107     -20.531  18.090  16.573  1.00  3.13           H  
ATOM   1668  HE1 PHE A 107     -16.004  18.883  18.264  1.00  3.13           H  
ATOM   1669  HE2 PHE A 107     -18.632  16.830  15.602  1.00  3.13           H  
ATOM   1670  HZ  PHE A 107     -16.344  17.230  16.449  1.00  3.13           H  
ATOM   1671  N   SER A 108     -21.251  22.261  20.796  1.00  2.92           N  
ATOM   1672  CA  SER A 108     -22.094  23.405  21.136  1.00  2.92           C  
ATOM   1673  C   SER A 108     -22.432  24.263  19.903  1.00  2.92           C  
ATOM   1674  O   SER A 108     -21.706  24.208  18.909  1.00  2.92           O  
ATOM   1675  CB  SER A 108     -21.382  24.251  22.176  1.00  2.92           C  
ATOM   1676  OG  SER A 108     -21.228  23.555  23.379  1.00  2.92           O  
ATOM   1677  H   SER A 108     -20.252  22.339  20.920  1.00  2.92           H  
ATOM   1678  HA  SER A 108     -23.014  23.008  21.563  1.00  2.92           H  
ATOM   1679 1HB  SER A 108     -20.404  24.516  21.789  1.00  2.92           H  
ATOM   1680 2HB  SER A 108     -21.906  25.184  22.352  1.00  2.92           H  
ATOM   1681  HG  SER A 108     -20.784  24.174  23.969  1.00  2.92           H  
ATOM   1682  N   PRO A 109     -23.521  25.062  19.948  1.00  2.78           N  
ATOM   1683  CA  PRO A 109     -23.887  26.076  18.969  1.00  2.78           C  
ATOM   1684  C   PRO A 109     -22.871  27.176  19.130  1.00  2.78           C  
ATOM   1685  O   PRO A 109     -22.093  27.125  20.077  1.00  2.78           O  
ATOM   1686  CB  PRO A 109     -25.303  26.486  19.386  1.00  2.78           C  
ATOM   1687  CG  PRO A 109     -25.374  26.176  20.864  1.00  2.78           C  
ATOM   1688  CD  PRO A 109     -24.523  24.924  21.045  1.00  2.78           C  
ATOM   1689  HA  PRO A 109     -23.852  25.657  17.955  1.00  2.78           H  
ATOM   1690 1HB  PRO A 109     -25.456  27.554  19.176  1.00  2.78           H  
ATOM   1691 2HB  PRO A 109     -26.050  25.939  18.799  1.00  2.78           H  
ATOM   1692 1HG  PRO A 109     -25.004  27.033  21.446  1.00  2.78           H  
ATOM   1693 2HG  PRO A 109     -26.422  26.016  21.168  1.00  2.78           H  
ATOM   1694 1HD  PRO A 109     -24.086  24.960  22.040  1.00  2.78           H  
ATOM   1695 2HD  PRO A 109     -25.130  24.016  20.898  1.00  2.78           H  
ATOM   1696  N   LYS A 110     -22.799  28.123  18.182  1.00  2.69           N  
ATOM   1697  CA  LYS A 110     -21.794  29.218  18.201  1.00  2.69           C  
ATOM   1698  C   LYS A 110     -20.427  28.670  17.762  1.00  2.69           C  
ATOM   1699  O   LYS A 110     -19.860  29.077  16.745  1.00  2.69           O  
ATOM   1700  CB  LYS A 110     -21.668  29.849  19.606  1.00  2.69           C  
ATOM   1701  CG  LYS A 110     -20.824  31.099  19.710  1.00  2.69           C  
ATOM   1702  CD  LYS A 110     -20.696  31.497  21.186  1.00  2.69           C  
ATOM   1703  CE  LYS A 110     -21.987  32.101  21.759  1.00  2.69           C  
ATOM   1704  NZ  LYS A 110     -21.839  32.399  23.206  1.00  2.69           N  
ATOM   1705  H   LYS A 110     -23.466  28.104  17.424  1.00  2.69           H  
ATOM   1706  HA  LYS A 110     -22.098  29.988  17.491  1.00  2.69           H  
ATOM   1707 1HB  LYS A 110     -22.655  30.054  20.017  1.00  2.69           H  
ATOM   1708 2HB  LYS A 110     -21.155  29.186  20.288  1.00  2.69           H  
ATOM   1709 1HG  LYS A 110     -19.829  30.904  19.306  1.00  2.69           H  
ATOM   1710 2HG  LYS A 110     -21.282  31.911  19.151  1.00  2.69           H  
ATOM   1711 1HD  LYS A 110     -20.451  30.609  21.771  1.00  2.69           H  
ATOM   1712 2HD  LYS A 110     -19.886  32.218  21.314  1.00  2.69           H  
ATOM   1713 1HE  LYS A 110     -22.208  33.026  21.233  1.00  2.69           H  
ATOM   1714 2HE  LYS A 110     -22.814  31.407  21.625  1.00  2.69           H  
ATOM   1715 1HZ  LYS A 110     -22.683  32.811  23.628  1.00  2.69           H  
ATOM   1716 2HZ  LYS A 110     -21.649  31.531  23.688  1.00  2.69           H  
ATOM   1717 3HZ  LYS A 110     -21.058  33.054  23.359  1.00  2.69           H  
ATOM   1718  N   CYS A 111     -19.970  27.653  18.476  1.00  2.67           N  
ATOM   1719  CA  CYS A 111     -18.726  26.944  18.209  1.00  2.67           C  
ATOM   1720  C   CYS A 111     -18.750  26.228  16.872  1.00  2.67           C  
ATOM   1721  O   CYS A 111     -17.695  25.903  16.324  1.00  2.67           O  
ATOM   1722  CB  CYS A 111     -18.443  25.947  19.313  1.00  2.67           C  
ATOM   1723  SG  CYS A 111     -18.096  26.729  20.856  1.00  2.67           S  
ATOM   1724  H   CYS A 111     -20.520  27.380  19.279  1.00  2.67           H  
ATOM   1725  HA  CYS A 111     -17.919  27.673  18.203  1.00  2.67           H  
ATOM   1726 1HB  CYS A 111     -19.300  25.285  19.445  1.00  2.67           H  
ATOM   1727 2HB  CYS A 111     -17.584  25.343  19.040  1.00  2.67           H  
ATOM   1728  N   SER A 112     -19.935  26.059  16.285  1.00  2.68           N  
ATOM   1729  CA  SER A 112     -20.028  25.400  14.996  1.00  2.68           C  
ATOM   1730  C   SER A 112     -19.195  26.134  13.955  1.00  2.68           C  
ATOM   1731  O   SER A 112     -18.626  25.510  13.053  1.00  2.68           O  
ATOM   1732  CB  SER A 112     -21.476  25.301  14.564  1.00  2.68           C  
ATOM   1733  OG  SER A 112     -22.027  26.570  14.329  1.00  2.68           O  
ATOM   1734  H   SER A 112     -20.767  26.359  16.770  1.00  2.68           H  
ATOM   1735  HA  SER A 112     -19.654  24.413  15.068  1.00  2.68           H  
ATOM   1736 1HB  SER A 112     -21.536  24.706  13.654  1.00  2.68           H  
ATOM   1737 2HB  SER A 112     -22.051  24.784  15.337  1.00  2.68           H  
ATOM   1738  HG  SER A 112     -21.389  27.032  13.775  1.00  2.68           H  
ATOM   1739  N   LYS A 113     -19.006  27.442  14.130  1.00  2.73           N  
ATOM   1740  CA  LYS A 113     -18.193  28.183  13.185  1.00  2.73           C  
ATOM   1741  C   LYS A 113     -16.735  27.743  13.299  1.00  2.73           C  
ATOM   1742  O   LYS A 113     -16.015  27.666  12.301  1.00  2.73           O  
ATOM   1743  CB  LYS A 113     -18.316  29.682  13.444  1.00  2.73           C  
ATOM   1744  CG  LYS A 113     -19.680  30.264  13.100  1.00  2.73           C  
ATOM   1745  CD  LYS A 113     -19.741  31.758  13.382  1.00  2.73           C  
ATOM   1746  CE  LYS A 113     -21.114  32.325  13.043  1.00  2.73           C  
ATOM   1747  NZ  LYS A 113     -21.211  33.781  13.345  1.00  2.73           N  
ATOM   1748  H   LYS A 113     -19.430  27.928  14.925  1.00  2.73           H  
ATOM   1749  HA  LYS A 113     -18.537  27.963  12.174  1.00  2.73           H  
ATOM   1750 1HB  LYS A 113     -18.127  29.878  14.504  1.00  2.73           H  
ATOM   1751 2HB  LYS A 113     -17.558  30.215  12.873  1.00  2.73           H  
ATOM   1752 1HG  LYS A 113     -19.899  30.086  12.049  1.00  2.73           H  
ATOM   1753 2HG  LYS A 113     -20.438  29.762  13.705  1.00  2.73           H  
ATOM   1754 1HD  LYS A 113     -19.531  31.935  14.440  1.00  2.73           H  
ATOM   1755 2HD  LYS A 113     -18.984  32.270  12.789  1.00  2.73           H  
ATOM   1756 1HE  LYS A 113     -21.308  32.170  11.983  1.00  2.73           H  
ATOM   1757 2HE  LYS A 113     -21.868  31.793  13.623  1.00  2.73           H  
ATOM   1758 1HZ  LYS A 113     -22.135  34.112  13.106  1.00  2.73           H  
ATOM   1759 2HZ  LYS A 113     -21.043  33.935  14.329  1.00  2.73           H  
ATOM   1760 3HZ  LYS A 113     -20.524  34.285  12.805  1.00  2.73           H  
ATOM   1761  N   HIS A 114     -16.310  27.448  14.526  1.00  2.81           N  
ATOM   1762  CA  HIS A 114     -14.936  27.106  14.834  1.00  2.81           C  
ATOM   1763  C   HIS A 114     -14.624  25.665  14.466  1.00  2.81           C  
ATOM   1764  O   HIS A 114     -13.508  25.362  14.041  1.00  2.81           O  
ATOM   1765  CB  HIS A 114     -14.675  27.349  16.323  1.00  2.81           C  
ATOM   1766  CG  HIS A 114     -14.686  28.807  16.723  1.00  2.81           C  
ATOM   1767  ND1 HIS A 114     -13.588  29.623  16.573  1.00  2.81           N  
ATOM   1768  CD2 HIS A 114     -15.668  29.595  17.233  1.00  2.81           C  
ATOM   1769  CE1 HIS A 114     -13.885  30.841  16.998  1.00  2.81           C  
ATOM   1770  NE2 HIS A 114     -15.138  30.849  17.400  1.00  2.81           N  
ATOM   1771  H   HIS A 114     -16.975  27.431  15.287  1.00  2.81           H  
ATOM   1772  HA  HIS A 114     -14.267  27.747  14.266  1.00  2.81           H  
ATOM   1773 1HB  HIS A 114     -15.415  26.817  16.923  1.00  2.81           H  
ATOM   1774 2HB  HIS A 114     -13.702  26.944  16.579  1.00  2.81           H  
ATOM   1775  HD2 HIS A 114     -16.682  29.308  17.469  1.00  2.81           H  
ATOM   1776  HE1 HIS A 114     -13.208  31.696  17.008  1.00  2.81           H  
ATOM   1777  HE2 HIS A 114     -15.639  31.646  17.769  1.00  2.81           H  
ATOM   1778  N   PHE A 115     -15.604  24.768  14.600  1.00  2.93           N  
ATOM   1779  CA  PHE A 115     -15.342  23.369  14.269  1.00  2.93           C  
ATOM   1780  C   PHE A 115     -15.109  23.277  12.763  1.00  2.93           C  
ATOM   1781  O   PHE A 115     -14.193  22.590  12.292  1.00  2.93           O  
ATOM   1782  CB  PHE A 115     -16.510  22.455  14.665  1.00  2.93           C  
ATOM   1783  CG  PHE A 115     -16.777  22.417  16.157  1.00  2.93           C  
ATOM   1784  CD1 PHE A 115     -17.994  22.742  16.590  1.00  2.93           C  
ATOM   1785  CD2 PHE A 115     -15.839  22.121  17.095  1.00  2.93           C  
ATOM   1786  CE1 PHE A 115     -18.334  22.822  17.887  1.00  2.93           C  
ATOM   1787  CE2 PHE A 115     -16.172  22.183  18.424  1.00  2.93           C  
ATOM   1788  CZ  PHE A 115     -17.426  22.555  18.814  1.00  2.93           C  
ATOM   1789  H   PHE A 115     -16.507  25.067  14.969  1.00  2.93           H  
ATOM   1790  HA  PHE A 115     -14.438  23.040  14.782  1.00  2.93           H  
ATOM   1791 1HB  PHE A 115     -17.420  22.800  14.167  1.00  2.93           H  
ATOM   1792 2HB  PHE A 115     -16.317  21.440  14.322  1.00  2.93           H  
ATOM   1793  HD1 PHE A 115     -18.692  22.935  15.874  1.00  2.93           H  
ATOM   1794  HD2 PHE A 115     -14.838  21.841  16.795  1.00  2.93           H  
ATOM   1795  HE1 PHE A 115     -19.348  23.107  18.173  1.00  2.93           H  
ATOM   1796  HE2 PHE A 115     -15.447  21.937  19.159  1.00  2.93           H  
ATOM   1797  HZ  PHE A 115     -17.695  22.616  19.852  1.00  2.93           H  
ATOM   1798  N   HIS A 116     -15.901  24.049  11.997  1.00  3.11           N  
ATOM   1799  CA  HIS A 116     -15.747  24.039  10.552  1.00  3.11           C  
ATOM   1800  C   HIS A 116     -14.448  24.711  10.131  1.00  3.11           C  
ATOM   1801  O   HIS A 116     -13.688  24.149   9.335  1.00  3.11           O  
ATOM   1802  CB  HIS A 116     -16.890  24.798   9.856  1.00  3.11           C  
ATOM   1803  CG  HIS A 116     -18.223  24.122   9.828  1.00  3.11           C  
ATOM   1804  ND1 HIS A 116     -18.430  22.900   9.229  1.00  3.11           N  
ATOM   1805  CD2 HIS A 116     -19.435  24.532  10.273  1.00  3.11           C  
ATOM   1806  CE1 HIS A 116     -19.706  22.585   9.321  1.00  3.11           C  
ATOM   1807  NE2 HIS A 116     -20.335  23.557   9.950  1.00  3.11           N  
ATOM   1808  H   HIS A 116     -16.646  24.608  12.419  1.00  3.11           H  
ATOM   1809  HA  HIS A 116     -15.732  23.013  10.188  1.00  3.11           H  
ATOM   1810 1HB  HIS A 116     -17.027  25.757  10.365  1.00  3.11           H  
ATOM   1811 2HB  HIS A 116     -16.604  25.019   8.834  1.00  3.11           H  
ATOM   1812  HD2 HIS A 116     -19.656  25.469  10.783  1.00  3.11           H  
ATOM   1813  HE1 HIS A 116     -20.153  21.690   8.947  1.00  3.11           H  
ATOM   1814  HE2 HIS A 116     -21.322  23.589  10.157  1.00  3.11           H  
ATOM   1815  N   ARG A 117     -14.165  25.893  10.689  1.00  3.34           N  
ATOM   1816  CA  ARG A 117     -12.961  26.618  10.319  1.00  3.34           C  
ATOM   1817  C   ARG A 117     -11.694  25.883  10.703  1.00  3.34           C  
ATOM   1818  O   ARG A 117     -10.752  25.829   9.917  1.00  3.34           O  
ATOM   1819  CB  ARG A 117     -12.970  27.993  10.957  1.00  3.34           C  
ATOM   1820  CG  ARG A 117     -13.986  28.959  10.354  1.00  3.34           C  
ATOM   1821  CD  ARG A 117     -14.097  30.213  11.141  1.00  3.34           C  
ATOM   1822  NE  ARG A 117     -15.089  31.119  10.578  1.00  3.34           N  
ATOM   1823  CZ  ARG A 117     -15.558  32.223  11.192  1.00  3.34           C  
ATOM   1824  NH1 ARG A 117     -15.124  32.548  12.390  1.00  3.34           N  
ATOM   1825  NH2 ARG A 117     -16.458  32.981  10.589  1.00  3.34           N  
ATOM   1826  H   ARG A 117     -14.808  26.327  11.355  1.00  3.34           H  
ATOM   1827  HA  ARG A 117     -12.966  26.748   9.236  1.00  3.34           H  
ATOM   1828 1HB  ARG A 117     -13.199  27.895  12.018  1.00  3.34           H  
ATOM   1829 2HB  ARG A 117     -11.983  28.445  10.873  1.00  3.34           H  
ATOM   1830 1HG  ARG A 117     -13.659  29.224   9.349  1.00  3.34           H  
ATOM   1831 2HG  ARG A 117     -14.961  28.486  10.293  1.00  3.34           H  
ATOM   1832 1HD  ARG A 117     -14.401  29.968  12.163  1.00  3.34           H  
ATOM   1833 2HD  ARG A 117     -13.136  30.723  11.158  1.00  3.34           H  
ATOM   1834  HE  ARG A 117     -15.448  30.906   9.657  1.00  3.34           H  
ATOM   1835 1HH1 ARG A 117     -14.436  31.968  12.853  1.00  3.34           H  
ATOM   1836 2HH1 ARG A 117     -15.475  33.377  12.847  1.00  3.34           H  
ATOM   1837 1HH2 ARG A 117     -16.792  32.732   9.668  1.00  3.34           H  
ATOM   1838 2HH2 ARG A 117     -16.807  33.809  11.046  1.00  3.34           H  
ATOM   1839  N   LEU A 118     -11.666  25.255  11.883  1.00  3.63           N  
ATOM   1840  CA  LEU A 118     -10.465  24.547  12.282  1.00  3.63           C  
ATOM   1841  C   LEU A 118     -10.154  23.475  11.271  1.00  3.63           C  
ATOM   1842  O   LEU A 118      -9.031  23.427  10.754  1.00  3.63           O  
ATOM   1843  CB  LEU A 118     -10.607  23.947  13.688  1.00  3.63           C  
ATOM   1844  CG  LEU A 118      -9.321  23.271  14.254  1.00  3.63           C  
ATOM   1845  CD1 LEU A 118      -9.310  23.339  15.773  1.00  3.63           C  
ATOM   1846  CD2 LEU A 118      -9.281  21.811  13.805  1.00  3.63           C  
ATOM   1847  H   LEU A 118     -12.455  25.294  12.523  1.00  3.63           H  
ATOM   1848  HA  LEU A 118      -9.639  25.253  12.300  1.00  3.63           H  
ATOM   1849 1HB  LEU A 118     -10.881  24.753  14.356  1.00  3.63           H  
ATOM   1850 2HB  LEU A 118     -11.420  23.213  13.682  1.00  3.63           H  
ATOM   1851  HG  LEU A 118      -8.446  23.804  13.883  1.00  3.63           H  
ATOM   1852 1HD1 LEU A 118      -8.400  22.898  16.139  1.00  3.63           H  
ATOM   1853 2HD1 LEU A 118      -9.353  24.380  16.091  1.00  3.63           H  
ATOM   1854 3HD1 LEU A 118     -10.160  22.797  16.169  1.00  3.63           H  
ATOM   1855 1HD2 LEU A 118      -8.399  21.336  14.184  1.00  3.63           H  
ATOM   1856 2HD2 LEU A 118     -10.165  21.291  14.187  1.00  3.63           H  
ATOM   1857 3HD2 LEU A 118      -9.269  21.761  12.724  1.00  3.63           H  
ATOM   1858  N   TYR A 119     -11.132  22.630  10.960  1.00  4.00           N  
ATOM   1859  CA  TYR A 119     -10.904  21.578   9.995  1.00  4.00           C  
ATOM   1860  C   TYR A 119     -10.501  22.056   8.617  1.00  4.00           C  
ATOM   1861  O   TYR A 119      -9.519  21.560   8.045  1.00  4.00           O  
ATOM   1862  CB  TYR A 119     -12.093  20.664   9.867  1.00  4.00           C  
ATOM   1863  CG  TYR A 119     -11.925  19.769   8.663  1.00  4.00           C  
ATOM   1864  CD1 TYR A 119     -10.937  18.783   8.639  1.00  4.00           C  
ATOM   1865  CD2 TYR A 119     -12.781  19.920   7.592  1.00  4.00           C  
ATOM   1866  CE1 TYR A 119     -10.808  17.966   7.530  1.00  4.00           C  
ATOM   1867  CE2 TYR A 119     -12.660  19.104   6.498  1.00  4.00           C  
ATOM   1868  CZ  TYR A 119     -11.685  18.133   6.454  1.00  4.00           C  
ATOM   1869  OH  TYR A 119     -11.584  17.310   5.357  1.00  4.00           O  
ATOM   1870  H   TYR A 119     -12.058  22.714  11.398  1.00  4.00           H  
ATOM   1871  HA  TYR A 119     -10.077  20.974  10.367  1.00  4.00           H  
ATOM   1872 1HB  TYR A 119     -12.196  20.049  10.760  1.00  4.00           H  
ATOM   1873 2HB  TYR A 119     -13.010  21.252   9.746  1.00  4.00           H  
ATOM   1874  HD1 TYR A 119     -10.261  18.663   9.487  1.00  4.00           H  
ATOM   1875  HD2 TYR A 119     -13.559  20.686   7.618  1.00  4.00           H  
ATOM   1876  HE1 TYR A 119     -10.034  17.195   7.498  1.00  4.00           H  
ATOM   1877  HE2 TYR A 119     -13.342  19.222   5.658  1.00  4.00           H  
ATOM   1878  HH  TYR A 119     -12.395  17.405   4.792  1.00  4.00           H  
ATOM   1879  N   HIS A 120     -11.253  23.007   8.066  1.00  4.42           N  
ATOM   1880  CA  HIS A 120     -10.987  23.428   6.703  1.00  4.42           C  
ATOM   1881  C   HIS A 120      -9.666  24.180   6.592  1.00  4.42           C  
ATOM   1882  O   HIS A 120      -9.016  24.132   5.549  1.00  4.42           O  
ATOM   1883  CB  HIS A 120     -12.145  24.273   6.156  1.00  4.42           C  
ATOM   1884  CG  HIS A 120     -13.413  23.470   5.854  1.00  4.42           C  
ATOM   1885  ND1 HIS A 120     -13.452  22.465   4.897  1.00  4.42           N  
ATOM   1886  CD2 HIS A 120     -14.666  23.546   6.367  1.00  4.42           C  
ATOM   1887  CE1 HIS A 120     -14.675  21.955   4.846  1.00  4.42           C  
ATOM   1888  NE2 HIS A 120     -15.431  22.596   5.721  1.00  4.42           N  
ATOM   1889  H   HIS A 120     -12.035  23.416   8.579  1.00  4.42           H  
ATOM   1890  HA  HIS A 120     -10.909  22.545   6.071  1.00  4.42           H  
ATOM   1891 1HB  HIS A 120     -12.400  25.045   6.889  1.00  4.42           H  
ATOM   1892 2HB  HIS A 120     -11.829  24.778   5.246  1.00  4.42           H  
ATOM   1893  HD1 HIS A 120     -12.690  22.156   4.328  1.00  4.42           H  
ATOM   1894  HD2 HIS A 120     -15.116  24.179   7.124  1.00  4.42           H  
ATOM   1895  HE1 HIS A 120     -14.907  21.143   4.154  1.00  4.42           H  
ATOM   1896  N   ASN A 121      -9.244  24.862   7.654  1.00  4.89           N  
ATOM   1897  CA  ASN A 121      -7.959  25.534   7.616  1.00  4.89           C  
ATOM   1898  C   ASN A 121      -6.819  24.525   7.814  1.00  4.89           C  
ATOM   1899  O   ASN A 121      -5.777  24.629   7.153  1.00  4.89           O  
ATOM   1900  CB  ASN A 121      -7.886  26.618   8.675  1.00  4.89           C  
ATOM   1901  CG  ASN A 121      -8.772  27.803   8.383  1.00  4.89           C  
ATOM   1902  OD1 ASN A 121      -9.172  28.056   7.239  1.00  4.89           O  
ATOM   1903  ND2 ASN A 121      -9.079  28.553   9.414  1.00  4.89           N  
ATOM   1904  H   ASN A 121      -9.814  24.935   8.498  1.00  4.89           H  
ATOM   1905  HA  ASN A 121      -7.830  25.988   6.634  1.00  4.89           H  
ATOM   1906 1HB  ASN A 121      -8.177  26.191   9.638  1.00  4.89           H  
ATOM   1907 2HB  ASN A 121      -6.859  26.963   8.770  1.00  4.89           H  
ATOM   1908 1HD2 ASN A 121      -9.657  29.357   9.292  1.00  4.89           H  
ATOM   1909 2HD2 ASN A 121      -8.735  28.313  10.320  1.00  4.89           H  
ATOM   1910  N   THR A 122      -7.026  23.546   8.717  1.00  5.39           N  
ATOM   1911  CA  THR A 122      -6.003  22.558   9.049  1.00  5.39           C  
ATOM   1912  C   THR A 122      -5.649  21.651   7.887  1.00  5.39           C  
ATOM   1913  O   THR A 122      -4.474  21.477   7.581  1.00  5.39           O  
ATOM   1914  CB  THR A 122      -6.463  21.667  10.233  1.00  5.39           C  
ATOM   1915  OG1 THR A 122      -6.660  22.479  11.387  1.00  5.39           O  
ATOM   1916  CG2 THR A 122      -5.437  20.569  10.551  1.00  5.39           C  
ATOM   1917  H   THR A 122      -7.905  23.505   9.230  1.00  5.39           H  
ATOM   1918  HA  THR A 122      -5.102  23.090   9.346  1.00  5.39           H  
ATOM   1919  HB  THR A 122      -7.412  21.198   9.973  1.00  5.39           H  
ATOM   1920  HG1 THR A 122      -7.434  23.056  11.224  1.00  5.39           H  
ATOM   1921 1HG2 THR A 122      -5.802  19.967  11.382  1.00  5.39           H  
ATOM   1922 2HG2 THR A 122      -5.300  19.935   9.686  1.00  5.39           H  
ATOM   1923 3HG2 THR A 122      -4.486  21.024  10.822  1.00  5.39           H  
ATOM   1924  N   ARG A 123      -6.654  20.991   7.285  1.00  5.88           N  
ATOM   1925  CA  ARG A 123      -6.531  20.094   6.107  1.00  5.88           C  
ATOM   1926  C   ARG A 123      -5.711  18.785   6.305  1.00  5.88           C  
ATOM   1927  O   ARG A 123      -6.005  17.738   5.721  1.00  5.88           O  
ATOM   1928  CB  ARG A 123      -5.890  20.884   4.973  1.00  5.88           C  
ATOM   1929  CG  ARG A 123      -6.726  22.031   4.454  1.00  5.88           C  
ATOM   1930  CD  ARG A 123      -5.936  22.922   3.580  1.00  5.88           C  
ATOM   1931  NE  ARG A 123      -4.990  23.730   4.364  1.00  5.88           N  
ATOM   1932  CZ  ARG A 123      -3.867  24.295   3.876  1.00  5.88           C  
ATOM   1933  NH1 ARG A 123      -3.528  24.125   2.612  1.00  5.88           N  
ATOM   1934  NH2 ARG A 123      -3.106  25.025   4.672  1.00  5.88           N  
ATOM   1935  H   ARG A 123      -7.600  21.173   7.626  1.00  5.88           H  
ATOM   1936  HA  ARG A 123      -7.543  19.815   5.809  1.00  5.88           H  
ATOM   1937 1HB  ARG A 123      -4.923  21.274   5.253  1.00  5.88           H  
ATOM   1938 2HB  ARG A 123      -5.724  20.213   4.133  1.00  5.88           H  
ATOM   1939 1HG  ARG A 123      -7.585  21.659   3.902  1.00  5.88           H  
ATOM   1940 2HG  ARG A 123      -7.067  22.620   5.301  1.00  5.88           H  
ATOM   1941 1HD  ARG A 123      -5.370  22.330   2.866  1.00  5.88           H  
ATOM   1942 2HD  ARG A 123      -6.604  23.599   3.051  1.00  5.88           H  
ATOM   1943  HE  ARG A 123      -5.222  23.920   5.358  1.00  5.88           H  
ATOM   1944 1HH1 ARG A 123      -4.110  23.567   2.004  1.00  5.88           H  
ATOM   1945 2HH1 ARG A 123      -2.687  24.553   2.254  1.00  5.88           H  
ATOM   1946 1HH2 ARG A 123      -3.373  25.151   5.645  1.00  5.88           H  
ATOM   1947 2HH2 ARG A 123      -2.268  25.454   4.317  1.00  5.88           H  
ATOM   1948  N   ASP A 124      -4.746  18.825   7.206  1.00  6.33           N  
ATOM   1949  CA  ASP A 124      -3.826  17.747   7.522  1.00  6.33           C  
ATOM   1950  C   ASP A 124      -4.477  16.733   8.465  1.00  6.33           C  
ATOM   1951  O   ASP A 124      -4.201  16.701   9.672  1.00  6.33           O  
ATOM   1952  CB  ASP A 124      -2.568  18.374   8.144  1.00  6.33           C  
ATOM   1953  CG  ASP A 124      -1.397  17.439   8.339  1.00  6.33           C  
ATOM   1954  OD1 ASP A 124      -1.348  16.422   7.705  1.00  6.33           O  
ATOM   1955  OD2 ASP A 124      -0.549  17.764   9.159  1.00  6.33           O  
ATOM   1956  H   ASP A 124      -4.573  19.720   7.629  1.00  6.33           H  
ATOM   1957  HA  ASP A 124      -3.552  17.239   6.597  1.00  6.33           H  
ATOM   1958 1HB  ASP A 124      -2.239  19.198   7.505  1.00  6.33           H  
ATOM   1959 2HB  ASP A 124      -2.831  18.818   9.099  1.00  6.33           H  
ATOM   1960  N   CYS A 125      -5.342  15.886   7.901  1.00  6.67           N  
ATOM   1961  CA  CYS A 125      -6.117  14.961   8.714  1.00  6.67           C  
ATOM   1962  C   CYS A 125      -6.351  13.636   7.969  1.00  6.67           C  
ATOM   1963  O   CYS A 125      -7.403  13.435   7.376  1.00  6.67           O  
ATOM   1964  CB  CYS A 125      -7.467  15.598   9.069  1.00  6.67           C  
ATOM   1965  SG  CYS A 125      -8.346  14.793  10.425  1.00  6.67           S  
ATOM   1966  H   CYS A 125      -5.520  15.982   6.905  1.00  6.67           H  
ATOM   1967  HA  CYS A 125      -5.575  14.760   9.631  1.00  6.67           H  
ATOM   1968 1HB  CYS A 125      -7.314  16.644   9.337  1.00  6.67           H  
ATOM   1969 2HB  CYS A 125      -8.115  15.581   8.191  1.00  6.67           H  
ATOM   1970  N   THR A 126      -5.320  12.759   7.962  1.00  6.87           N  
ATOM   1971  CA  THR A 126      -5.351  11.518   7.154  1.00  6.87           C  
ATOM   1972  C   THR A 126      -5.182  10.175   7.945  1.00  6.87           C  
ATOM   1973  O   THR A 126      -6.144   9.500   8.270  1.00  6.87           O  
ATOM   1974  CB  THR A 126      -4.252  11.565   6.050  1.00  6.87           C  
ATOM   1975  OG1 THR A 126      -2.985  11.752   6.654  1.00  6.87           O  
ATOM   1976  CG2 THR A 126      -4.468  12.687   5.073  1.00  6.87           C  
ATOM   1977  H   THR A 126      -4.495  12.982   8.501  1.00  6.87           H  
ATOM   1978  HA  THR A 126      -6.322  11.472   6.680  1.00  6.87           H  
ATOM   1979  HB  THR A 126      -4.262  10.645   5.516  1.00  6.87           H  
ATOM   1980  HG1 THR A 126      -2.971  12.594   7.129  1.00  6.87           H  
ATOM   1981 1HG2 THR A 126      -3.672  12.669   4.329  1.00  6.87           H  
ATOM   1982 2HG2 THR A 126      -5.407  12.569   4.580  1.00  6.87           H  
ATOM   1983 3HG2 THR A 126      -4.450  13.641   5.600  1.00  6.87           H  
ATOM   1984  N   ILE A 127      -3.937   9.764   8.177  1.00  6.90           N  
ATOM   1985  CA  ILE A 127      -3.581   8.508   8.865  1.00  6.90           C  
ATOM   1986  C   ILE A 127      -4.170   8.572  10.279  1.00  6.90           C  
ATOM   1987  O   ILE A 127      -4.181   9.662  10.845  1.00  6.90           O  
ATOM   1988  CB  ILE A 127      -2.041   8.391   8.918  1.00  6.90           C  
ATOM   1989  CG1 ILE A 127      -1.510   6.987   9.164  1.00  6.90           C  
ATOM   1990  CG2 ILE A 127      -1.545   9.160  10.105  1.00  6.90           C  
ATOM   1991  CD1 ILE A 127      -1.796   5.976   8.082  1.00  6.90           C  
ATOM   1992  H   ILE A 127      -3.202  10.365   7.831  1.00  6.90           H  
ATOM   1993  HA  ILE A 127      -3.995   7.678   8.303  1.00  6.90           H  
ATOM   1994  HB  ILE A 127      -1.637   8.788   8.010  1.00  6.90           H  
ATOM   1995 1HG1 ILE A 127      -0.450   7.058   9.216  1.00  6.90           H  
ATOM   1996 2HG1 ILE A 127      -1.855   6.652  10.115  1.00  6.90           H  
ATOM   1997 1HG2 ILE A 127      -0.463   9.105  10.146  1.00  6.90           H  
ATOM   1998 2HG2 ILE A 127      -1.840  10.146  10.047  1.00  6.90           H  
ATOM   1999 3HG2 ILE A 127      -1.949   8.727  10.981  1.00  6.90           H  
ATOM   2000 1HD1 ILE A 127      -1.336   5.023   8.350  1.00  6.90           H  
ATOM   2001 2HD1 ILE A 127      -2.857   5.841   7.975  1.00  6.90           H  
ATOM   2002 3HD1 ILE A 127      -1.387   6.314   7.148  1.00  6.90           H  
ATOM   2003  N   PRO A 128      -4.628   7.464  10.915  1.00  6.77           N  
ATOM   2004  CA  PRO A 128      -5.209   7.470  12.252  1.00  6.77           C  
ATOM   2005  C   PRO A 128      -4.488   8.353  13.291  1.00  6.77           C  
ATOM   2006  O   PRO A 128      -5.155   8.920  14.154  1.00  6.77           O  
ATOM   2007  CB  PRO A 128      -5.169   5.975  12.598  1.00  6.77           C  
ATOM   2008  CG  PRO A 128      -5.407   5.296  11.268  1.00  6.77           C  
ATOM   2009  CD  PRO A 128      -4.663   6.119  10.263  1.00  6.77           C  
ATOM   2010  HA  PRO A 128      -6.244   7.760  12.158  1.00  6.77           H  
ATOM   2011 1HB  PRO A 128      -4.201   5.708  13.049  1.00  6.77           H  
ATOM   2012 2HB  PRO A 128      -5.940   5.725  13.329  1.00  6.77           H  
ATOM   2013 1HG  PRO A 128      -5.045   4.259  11.323  1.00  6.77           H  
ATOM   2014 2HG  PRO A 128      -6.483   5.241  11.051  1.00  6.77           H  
ATOM   2015 1HD  PRO A 128      -3.707   5.666  10.162  1.00  6.77           H  
ATOM   2016 2HD  PRO A 128      -5.233   6.141   9.320  1.00  6.77           H  
ATOM   2017  N   ALA A 129      -3.170   8.482  13.275  1.00  6.52           N  
ATOM   2018  CA  ALA A 129      -2.552   9.384  14.256  1.00  6.52           C  
ATOM   2019  C   ALA A 129      -3.005  10.831  14.034  1.00  6.52           C  
ATOM   2020  O   ALA A 129      -3.154  11.600  14.990  1.00  6.52           O  
ATOM   2021  CB  ALA A 129      -1.075   9.279  14.228  1.00  6.52           C  
ATOM   2022  H   ALA A 129      -2.602   7.999  12.596  1.00  6.52           H  
ATOM   2023  HA  ALA A 129      -2.882   9.102  15.242  1.00  6.52           H  
ATOM   2024 1HB  ALA A 129      -0.682   9.921  14.994  1.00  6.52           H  
ATOM   2025 2HB  ALA A 129      -0.817   8.281  14.445  1.00  6.52           H  
ATOM   2026 3HB  ALA A 129      -0.695   9.562  13.252  1.00  6.52           H  
ATOM   2027  N   TYR A 130      -3.222  11.220  12.775  1.00  6.18           N  
ATOM   2028  CA  TYR A 130      -3.682  12.572  12.518  1.00  6.18           C  
ATOM   2029  C   TYR A 130      -5.129  12.621  12.933  1.00  6.18           C  
ATOM   2030  O   TYR A 130      -5.599  13.625  13.452  1.00  6.18           O  
ATOM   2031  CB  TYR A 130      -3.598  12.993  11.058  1.00  6.18           C  
ATOM   2032  CG  TYR A 130      -2.249  13.310  10.476  1.00  6.18           C  
ATOM   2033  CD1 TYR A 130      -1.814  12.636   9.381  1.00  6.18           C  
ATOM   2034  CD2 TYR A 130      -1.480  14.298  11.014  1.00  6.18           C  
ATOM   2035  CE1 TYR A 130      -0.609  12.914   8.802  1.00  6.18           C  
ATOM   2036  CE2 TYR A 130      -0.266  14.606  10.439  1.00  6.18           C  
ATOM   2037  CZ  TYR A 130       0.175  13.908   9.333  1.00  6.18           C  
ATOM   2038  OH  TYR A 130       1.385  14.215   8.751  1.00  6.18           O  
ATOM   2039  H   TYR A 130      -3.136  10.568  12.009  1.00  6.18           H  
ATOM   2040  HA  TYR A 130      -3.118  13.274  13.130  1.00  6.18           H  
ATOM   2041 1HB  TYR A 130      -4.065  12.224  10.444  1.00  6.18           H  
ATOM   2042 2HB  TYR A 130      -4.187  13.879  10.964  1.00  6.18           H  
ATOM   2043  HD1 TYR A 130      -2.439  11.873   8.970  1.00  6.18           H  
ATOM   2044  HD2 TYR A 130      -1.829  14.842  11.884  1.00  6.18           H  
ATOM   2045  HE1 TYR A 130      -0.288  12.359   7.929  1.00  6.18           H  
ATOM   2046  HE2 TYR A 130       0.346  15.405  10.857  1.00  6.18           H  
ATOM   2047  HH  TYR A 130       1.694  15.056   9.100  1.00  6.18           H  
ATOM   2048  N   TYR A 131      -5.834  11.509  12.740  1.00  5.78           N  
ATOM   2049  CA  TYR A 131      -7.237  11.472  13.119  1.00  5.78           C  
ATOM   2050  C   TYR A 131      -7.389  11.718  14.601  1.00  5.78           C  
ATOM   2051  O   TYR A 131      -8.287  12.448  15.028  1.00  5.78           O  
ATOM   2052  CB  TYR A 131      -7.893  10.155  12.758  1.00  5.78           C  
ATOM   2053  CG  TYR A 131      -8.205  10.040  11.324  1.00  5.78           C  
ATOM   2054  CD1 TYR A 131      -8.363  11.193  10.637  1.00  5.78           C  
ATOM   2055  CD2 TYR A 131      -8.413   8.812  10.707  1.00  5.78           C  
ATOM   2056  CE1 TYR A 131      -8.751  11.180   9.353  1.00  5.78           C  
ATOM   2057  CE2 TYR A 131      -8.806   8.800   9.396  1.00  5.78           C  
ATOM   2058  CZ  TYR A 131      -8.982   9.992   8.737  1.00  5.78           C  
ATOM   2059  OH  TYR A 131      -9.386  10.013   7.479  1.00  5.78           O  
ATOM   2060  H   TYR A 131      -5.379  10.710  12.296  1.00  5.78           H  
ATOM   2061  HA  TYR A 131      -7.750  12.275  12.596  1.00  5.78           H  
ATOM   2062 1HB  TYR A 131      -7.291   9.357  13.057  1.00  5.78           H  
ATOM   2063 2HB  TYR A 131      -8.824  10.059  13.315  1.00  5.78           H  
ATOM   2064  HD1 TYR A 131      -8.199  12.127  11.142  1.00  5.78           H  
ATOM   2065  HD2 TYR A 131      -8.299   7.879  11.257  1.00  5.78           H  
ATOM   2066  HE1 TYR A 131      -8.896  12.113   8.816  1.00  5.78           H  
ATOM   2067  HE2 TYR A 131      -8.994   7.869   8.887  1.00  5.78           H  
ATOM   2068  HH  TYR A 131      -9.422  10.928   7.179  1.00  5.78           H  
ATOM   2069  N   LYS A 132      -6.487  11.144  15.391  1.00  5.40           N  
ATOM   2070  CA  LYS A 132      -6.541  11.374  16.816  1.00  5.40           C  
ATOM   2071  C   LYS A 132      -6.271  12.849  17.086  1.00  5.40           C  
ATOM   2072  O   LYS A 132      -6.976  13.474  17.879  1.00  5.40           O  
ATOM   2073  CB  LYS A 132      -5.550  10.495  17.567  1.00  5.40           C  
ATOM   2074  CG  LYS A 132      -5.530  10.782  19.068  1.00  5.40           C  
ATOM   2075  CD  LYS A 132      -6.542   9.930  19.854  1.00  5.40           C  
ATOM   2076  CE  LYS A 132      -7.987  10.388  19.601  1.00  5.40           C  
ATOM   2077  NZ  LYS A 132      -8.938   9.855  20.623  1.00  5.40           N  
ATOM   2078  H   LYS A 132      -5.788  10.522  14.987  1.00  5.40           H  
ATOM   2079  HA  LYS A 132      -7.544  11.140  17.169  1.00  5.40           H  
ATOM   2080 1HB  LYS A 132      -5.803   9.446  17.412  1.00  5.40           H  
ATOM   2081 2HB  LYS A 132      -4.542  10.652  17.167  1.00  5.40           H  
ATOM   2082 1HG  LYS A 132      -4.531  10.612  19.447  1.00  5.40           H  
ATOM   2083 2HG  LYS A 132      -5.771  11.831  19.215  1.00  5.40           H  
ATOM   2084 1HD  LYS A 132      -6.452   8.878  19.568  1.00  5.40           H  
ATOM   2085 2HD  LYS A 132      -6.340  10.018  20.919  1.00  5.40           H  
ATOM   2086 1HE  LYS A 132      -8.028  11.474  19.611  1.00  5.40           H  
ATOM   2087 2HE  LYS A 132      -8.299  10.030  18.617  1.00  5.40           H  
ATOM   2088 1HZ  LYS A 132      -9.875  10.150  20.417  1.00  5.40           H  
ATOM   2089 2HZ  LYS A 132      -8.906   8.831  20.614  1.00  5.40           H  
ATOM   2090 3HZ  LYS A 132      -8.684  10.168  21.540  1.00  5.40           H  
ATOM   2091  N   ARG A 133      -5.280  13.437  16.415  1.00  5.06           N  
ATOM   2092  CA  ARG A 133      -5.041  14.862  16.616  1.00  5.06           C  
ATOM   2093  C   ARG A 133      -6.295  15.674  16.294  1.00  5.06           C  
ATOM   2094  O   ARG A 133      -6.669  16.573  17.048  1.00  5.06           O  
ATOM   2095  CB  ARG A 133      -3.890  15.376  15.765  1.00  5.06           C  
ATOM   2096  CG  ARG A 133      -3.599  16.865  15.973  1.00  5.06           C  
ATOM   2097  CD  ARG A 133      -2.453  17.376  15.155  1.00  5.06           C  
ATOM   2098  NE  ARG A 133      -2.719  17.349  13.720  1.00  5.06           N  
ATOM   2099  CZ  ARG A 133      -1.789  17.601  12.772  1.00  5.06           C  
ATOM   2100  NH1 ARG A 133      -0.557  17.894  13.118  1.00  5.06           N  
ATOM   2101  NH2 ARG A 133      -2.093  17.556  11.500  1.00  5.06           N  
ATOM   2102  H   ARG A 133      -4.688  12.896  15.779  1.00  5.06           H  
ATOM   2103  HA  ARG A 133      -4.785  15.023  17.661  1.00  5.06           H  
ATOM   2104 1HB  ARG A 133      -2.989  14.807  15.984  1.00  5.06           H  
ATOM   2105 2HB  ARG A 133      -4.121  15.234  14.712  1.00  5.06           H  
ATOM   2106 1HG  ARG A 133      -4.486  17.423  15.690  1.00  5.06           H  
ATOM   2107 2HG  ARG A 133      -3.378  17.050  17.023  1.00  5.06           H  
ATOM   2108 1HD  ARG A 133      -2.245  18.407  15.440  1.00  5.06           H  
ATOM   2109 2HD  ARG A 133      -1.573  16.763  15.348  1.00  5.06           H  
ATOM   2110  HE  ARG A 133      -3.660  17.125  13.413  1.00  5.06           H  
ATOM   2111 1HH1 ARG A 133      -0.299  17.934  14.090  1.00  5.06           H  
ATOM   2112 2HH1 ARG A 133       0.132  18.082  12.399  1.00  5.06           H  
ATOM   2113 1HH2 ARG A 133      -3.033  17.316  11.163  1.00  5.06           H  
ATOM   2114 2HH2 ARG A 133      -1.368  17.742  10.792  1.00  5.06           H  
ATOM   2115  N   CYS A 134      -6.963  15.338  15.190  1.00  4.75           N  
ATOM   2116  CA  CYS A 134      -8.146  16.066  14.758  1.00  4.75           C  
ATOM   2117  C   CYS A 134      -9.246  15.933  15.806  1.00  4.75           C  
ATOM   2118  O   CYS A 134      -9.918  16.911  16.153  1.00  4.75           O  
ATOM   2119  CB  CYS A 134      -8.644  15.491  13.430  1.00  4.75           C  
ATOM   2120  SG  CYS A 134      -7.532  15.773  12.033  1.00  4.75           S  
ATOM   2121  H   CYS A 134      -6.611  14.576  14.616  1.00  4.75           H  
ATOM   2122  HA  CYS A 134      -7.890  17.115  14.630  1.00  4.75           H  
ATOM   2123 1HB  CYS A 134      -8.749  14.425  13.537  1.00  4.75           H  
ATOM   2124 2HB  CYS A 134      -9.618  15.906  13.189  1.00  4.75           H  
ATOM   2125  N   ALA A 135      -9.403  14.724  16.350  1.00  4.47           N  
ATOM   2126  CA  ALA A 135     -10.396  14.470  17.378  1.00  4.47           C  
ATOM   2127  C   ALA A 135     -10.122  15.310  18.620  1.00  4.47           C  
ATOM   2128  O   ALA A 135     -11.047  15.851  19.245  1.00  4.47           O  
ATOM   2129  CB  ALA A 135     -10.387  12.993  17.736  1.00  4.47           C  
ATOM   2130  H   ALA A 135      -8.828  13.950  16.019  1.00  4.47           H  
ATOM   2131  HA  ALA A 135     -11.367  14.758  16.986  1.00  4.47           H  
ATOM   2132 1HB  ALA A 135     -11.145  12.792  18.490  1.00  4.47           H  
ATOM   2133 2HB  ALA A 135     -10.588  12.393  16.846  1.00  4.47           H  
ATOM   2134 3HB  ALA A 135      -9.415  12.734  18.122  1.00  4.47           H  
ATOM   2135  N   ARG A 136      -8.837  15.436  18.971  1.00  4.20           N  
ATOM   2136  CA  ARG A 136      -8.432  16.208  20.133  1.00  4.20           C  
ATOM   2137  C   ARG A 136      -8.689  17.690  19.912  1.00  4.20           C  
ATOM   2138  O   ARG A 136      -9.166  18.382  20.813  1.00  4.20           O  
ATOM   2139  CB  ARG A 136      -6.958  15.966  20.439  1.00  4.20           C  
ATOM   2140  CG  ARG A 136      -6.632  14.575  21.005  1.00  4.20           C  
ATOM   2141  CD  ARG A 136      -5.159  14.301  21.024  1.00  4.20           C  
ATOM   2142  NE  ARG A 136      -4.425  15.186  21.924  1.00  4.20           N  
ATOM   2143  CZ  ARG A 136      -3.080  15.316  21.933  1.00  4.20           C  
ATOM   2144  NH1 ARG A 136      -2.346  14.614  21.097  1.00  4.20           N  
ATOM   2145  NH2 ARG A 136      -2.496  16.144  22.783  1.00  4.20           N  
ATOM   2146  H   ARG A 136      -8.122  14.952  18.426  1.00  4.20           H  
ATOM   2147  HA  ARG A 136      -9.019  15.875  20.987  1.00  4.20           H  
ATOM   2148 1HB  ARG A 136      -6.376  16.091  19.532  1.00  4.20           H  
ATOM   2149 2HB  ARG A 136      -6.609  16.707  21.154  1.00  4.20           H  
ATOM   2150 1HG  ARG A 136      -7.005  14.503  22.025  1.00  4.20           H  
ATOM   2151 2HG  ARG A 136      -7.116  13.819  20.391  1.00  4.20           H  
ATOM   2152 1HD  ARG A 136      -4.990  13.273  21.345  1.00  4.20           H  
ATOM   2153 2HD  ARG A 136      -4.761  14.429  20.021  1.00  4.20           H  
ATOM   2154  HE  ARG A 136      -4.958  15.741  22.583  1.00  4.20           H  
ATOM   2155 1HH1 ARG A 136      -2.787  13.978  20.448  1.00  4.20           H  
ATOM   2156 2HH1 ARG A 136      -1.339  14.712  21.103  1.00  4.20           H  
ATOM   2157 1HH2 ARG A 136      -3.056  16.685  23.428  1.00  4.20           H  
ATOM   2158 2HH2 ARG A 136      -1.490  16.235  22.785  1.00  4.20           H  
ATOM   2159  N   LEU A 137      -8.419  18.177  18.702  1.00  3.96           N  
ATOM   2160  CA  LEU A 137      -8.636  19.582  18.382  1.00  3.96           C  
ATOM   2161  C   LEU A 137     -10.110  19.957  18.432  1.00  3.96           C  
ATOM   2162  O   LEU A 137     -10.477  21.010  18.964  1.00  3.96           O  
ATOM   2163  CB  LEU A 137      -8.064  19.871  17.003  1.00  3.96           C  
ATOM   2164  CG  LEU A 137      -6.526  19.834  16.920  1.00  3.96           C  
ATOM   2165  CD1 LEU A 137      -6.069  19.921  15.469  1.00  3.96           C  
ATOM   2166  CD2 LEU A 137      -5.975  20.978  17.720  1.00  3.96           C  
ATOM   2167  H   LEU A 137      -8.016  17.560  17.995  1.00  3.96           H  
ATOM   2168  HA  LEU A 137      -8.103  20.183  19.116  1.00  3.96           H  
ATOM   2169 1HB  LEU A 137      -8.447  19.123  16.312  1.00  3.96           H  
ATOM   2170 2HB  LEU A 137      -8.406  20.814  16.689  1.00  3.96           H  
ATOM   2171  HG  LEU A 137      -6.166  18.904  17.336  1.00  3.96           H  
ATOM   2172 1HD1 LEU A 137      -4.982  19.888  15.429  1.00  3.96           H  
ATOM   2173 2HD1 LEU A 137      -6.478  19.084  14.907  1.00  3.96           H  
ATOM   2174 3HD1 LEU A 137      -6.408  20.851  15.036  1.00  3.96           H  
ATOM   2175 1HD2 LEU A 137      -4.887  20.957  17.684  1.00  3.96           H  
ATOM   2176 2HD2 LEU A 137      -6.334  21.911  17.300  1.00  3.96           H  
ATOM   2177 3HD2 LEU A 137      -6.307  20.887  18.755  1.00  3.96           H  
ATOM   2178  N   LEU A 138     -10.967  19.075  17.924  1.00  3.74           N  
ATOM   2179  CA  LEU A 138     -12.394  19.335  17.945  1.00  3.74           C  
ATOM   2180  C   LEU A 138     -12.959  19.237  19.353  1.00  3.74           C  
ATOM   2181  O   LEU A 138     -13.815  20.037  19.740  1.00  3.74           O  
ATOM   2182  CB  LEU A 138     -13.098  18.373  17.011  1.00  3.74           C  
ATOM   2183  CG  LEU A 138     -12.805  18.602  15.544  1.00  3.74           C  
ATOM   2184  CD1 LEU A 138     -13.419  17.489  14.773  1.00  3.74           C  
ATOM   2185  CD2 LEU A 138     -13.365  19.976  15.117  1.00  3.74           C  
ATOM   2186  H   LEU A 138     -10.614  18.222  17.482  1.00  3.74           H  
ATOM   2187  HA  LEU A 138     -12.560  20.349  17.584  1.00  3.74           H  
ATOM   2188 1HB  LEU A 138     -12.777  17.358  17.260  1.00  3.74           H  
ATOM   2189 2HB  LEU A 138     -14.153  18.445  17.155  1.00  3.74           H  
ATOM   2190  HG  LEU A 138     -11.726  18.582  15.371  1.00  3.74           H  
ATOM   2191 1HD1 LEU A 138     -13.222  17.622  13.716  1.00  3.74           H  
ATOM   2192 2HD1 LEU A 138     -12.991  16.549  15.114  1.00  3.74           H  
ATOM   2193 3HD1 LEU A 138     -14.485  17.495  14.952  1.00  3.74           H  
ATOM   2194 1HD2 LEU A 138     -13.162  20.152  14.058  1.00  3.74           H  
ATOM   2195 2HD2 LEU A 138     -14.442  19.994  15.286  1.00  3.74           H  
ATOM   2196 3HD2 LEU A 138     -12.890  20.757  15.704  1.00  3.74           H  
ATOM   2197  N   THR A 139     -12.456  18.278  20.138  1.00  3.55           N  
ATOM   2198  CA  THR A 139     -12.928  18.143  21.501  1.00  3.55           C  
ATOM   2199  C   THR A 139     -12.510  19.387  22.271  1.00  3.55           C  
ATOM   2200  O   THR A 139     -13.313  19.964  23.007  1.00  3.55           O  
ATOM   2201  CB  THR A 139     -12.369  16.894  22.183  1.00  3.55           C  
ATOM   2202  OG1 THR A 139     -12.763  15.726  21.442  1.00  3.55           O  
ATOM   2203  CG2 THR A 139     -12.942  16.818  23.595  1.00  3.55           C  
ATOM   2204  H   THR A 139     -11.768  17.613  19.785  1.00  3.55           H  
ATOM   2205  HA  THR A 139     -14.013  18.084  21.497  1.00  3.55           H  
ATOM   2206  HB  THR A 139     -11.279  16.946  22.221  1.00  3.55           H  
ATOM   2207  HG1 THR A 139     -12.283  15.728  20.575  1.00  3.55           H  
ATOM   2208 1HG2 THR A 139     -12.558  15.931  24.095  1.00  3.55           H  
ATOM   2209 2HG2 THR A 139     -12.646  17.710  24.151  1.00  3.55           H  
ATOM   2210 3HG2 THR A 139     -14.029  16.767  23.542  1.00  3.55           H  
ATOM   2211  N   ARG A 140     -11.255  19.811  22.076  1.00  3.36           N  
ATOM   2212  CA  ARG A 140     -10.738  21.010  22.708  1.00  3.36           C  
ATOM   2213  C   ARG A 140     -11.653  22.172  22.397  1.00  3.36           C  
ATOM   2214  O   ARG A 140     -12.108  22.864  23.303  1.00  3.36           O  
ATOM   2215  CB  ARG A 140      -9.347  21.349  22.219  1.00  3.36           C  
ATOM   2216  CG  ARG A 140      -8.744  22.584  22.843  1.00  3.36           C  
ATOM   2217  CD  ARG A 140      -7.538  23.044  22.103  1.00  3.36           C  
ATOM   2218  NE  ARG A 140      -7.875  23.510  20.762  1.00  3.36           N  
ATOM   2219  CZ  ARG A 140      -6.978  23.804  19.804  1.00  3.36           C  
ATOM   2220  NH1 ARG A 140      -5.690  23.684  20.045  1.00  3.36           N  
ATOM   2221  NH2 ARG A 140      -7.390  24.217  18.624  1.00  3.36           N  
ATOM   2222  H   ARG A 140     -10.629  19.283  21.473  1.00  3.36           H  
ATOM   2223  HA  ARG A 140     -10.703  20.855  23.784  1.00  3.36           H  
ATOM   2224 1HB  ARG A 140      -8.682  20.511  22.411  1.00  3.36           H  
ATOM   2225 2HB  ARG A 140      -9.364  21.505  21.146  1.00  3.36           H  
ATOM   2226 1HG  ARG A 140      -9.482  23.388  22.827  1.00  3.36           H  
ATOM   2227 2HG  ARG A 140      -8.458  22.371  23.872  1.00  3.36           H  
ATOM   2228 1HD  ARG A 140      -7.068  23.864  22.643  1.00  3.36           H  
ATOM   2229 2HD  ARG A 140      -6.835  22.217  22.008  1.00  3.36           H  
ATOM   2230  HE  ARG A 140      -8.858  23.611  20.534  1.00  3.36           H  
ATOM   2231 1HH1 ARG A 140      -5.373  23.371  20.952  1.00  3.36           H  
ATOM   2232 2HH1 ARG A 140      -5.017  23.908  19.326  1.00  3.36           H  
ATOM   2233 1HH2 ARG A 140      -8.381  24.311  18.441  1.00  3.36           H  
ATOM   2234 2HH2 ARG A 140      -6.719  24.439  17.905  1.00  3.36           H  
ATOM   2235  N   LEU A 141     -12.004  22.352  21.119  1.00  3.18           N  
ATOM   2236  CA  LEU A 141     -12.895  23.450  20.818  1.00  3.18           C  
ATOM   2237  C   LEU A 141     -14.221  23.307  21.540  1.00  3.18           C  
ATOM   2238  O   LEU A 141     -14.698  24.286  22.104  1.00  3.18           O  
ATOM   2239  CB  LEU A 141     -13.194  23.544  19.321  1.00  3.18           C  
ATOM   2240  CG  LEU A 141     -12.131  24.038  18.398  1.00  3.18           C  
ATOM   2241  CD1 LEU A 141     -12.656  23.891  16.989  1.00  3.18           C  
ATOM   2242  CD2 LEU A 141     -11.824  25.479  18.714  1.00  3.18           C  
ATOM   2243  H   LEU A 141     -11.624  21.764  20.377  1.00  3.18           H  
ATOM   2244  HA  LEU A 141     -12.422  24.373  21.133  1.00  3.18           H  
ATOM   2245 1HB  LEU A 141     -13.392  22.539  18.981  1.00  3.18           H  
ATOM   2246 2HB  LEU A 141     -14.089  24.152  19.172  1.00  3.18           H  
ATOM   2247  HG  LEU A 141     -11.225  23.442  18.499  1.00  3.18           H  
ATOM   2248 1HD1 LEU A 141     -11.938  24.256  16.291  1.00  3.18           H  
ATOM   2249 2HD1 LEU A 141     -12.855  22.850  16.791  1.00  3.18           H  
ATOM   2250 3HD1 LEU A 141     -13.570  24.463  16.890  1.00  3.18           H  
ATOM   2251 1HD2 LEU A 141     -11.061  25.846  18.026  1.00  3.18           H  
ATOM   2252 2HD2 LEU A 141     -12.728  26.076  18.609  1.00  3.18           H  
ATOM   2253 3HD2 LEU A 141     -11.459  25.555  19.739  1.00  3.18           H  
ATOM   2254  N   ALA A 142     -14.761  22.090  21.634  1.00  3.01           N  
ATOM   2255  CA  ALA A 142     -16.051  21.841  22.279  1.00  3.01           C  
ATOM   2256  C   ALA A 142     -16.070  22.260  23.747  1.00  3.01           C  
ATOM   2257  O   ALA A 142     -17.141  22.538  24.296  1.00  3.01           O  
ATOM   2258  CB  ALA A 142     -16.439  20.377  22.150  1.00  3.01           C  
ATOM   2259  H   ALA A 142     -14.292  21.306  21.178  1.00  3.01           H  
ATOM   2260  HA  ALA A 142     -16.792  22.438  21.768  1.00  3.01           H  
ATOM   2261 1HB  ALA A 142     -17.420  20.221  22.589  1.00  3.01           H  
ATOM   2262 2HB  ALA A 142     -16.459  20.100  21.097  1.00  3.01           H  
ATOM   2263 3HB  ALA A 142     -15.716  19.760  22.666  1.00  3.01           H  
ATOM   2264  N   VAL A 143     -14.908  22.281  24.395  1.00  2.87           N  
ATOM   2265  CA  VAL A 143     -14.848  22.641  25.799  1.00  2.87           C  
ATOM   2266  C   VAL A 143     -14.193  24.015  26.007  1.00  2.87           C  
ATOM   2267  O   VAL A 143     -13.890  24.406  27.139  1.00  2.87           O  
ATOM   2268  CB  VAL A 143     -14.081  21.559  26.572  1.00  2.87           C  
ATOM   2269  CG1 VAL A 143     -14.817  20.227  26.444  1.00  2.87           C  
ATOM   2270  CG2 VAL A 143     -12.688  21.442  26.036  1.00  2.87           C  
ATOM   2271  H   VAL A 143     -14.041  22.041  23.902  1.00  2.87           H  
ATOM   2272  HA  VAL A 143     -15.860  22.679  26.188  1.00  2.87           H  
ATOM   2273  HB  VAL A 143     -14.048  21.829  27.625  1.00  2.87           H  
ATOM   2274 1HG1 VAL A 143     -14.283  19.461  27.001  1.00  2.87           H  
ATOM   2275 2HG1 VAL A 143     -15.828  20.329  26.839  1.00  2.87           H  
ATOM   2276 3HG1 VAL A 143     -14.864  19.942  25.390  1.00  2.87           H  
ATOM   2277 1HG2 VAL A 143     -12.141  20.679  26.582  1.00  2.87           H  
ATOM   2278 2HG2 VAL A 143     -12.749  21.171  25.007  1.00  2.87           H  
ATOM   2279 3HG2 VAL A 143     -12.175  22.399  26.129  1.00  2.87           H  
ATOM   2280  N   SER A 144     -13.965  24.745  24.914  1.00  2.77           N  
ATOM   2281  CA  SER A 144     -13.315  26.046  24.967  1.00  2.77           C  
ATOM   2282  C   SER A 144     -14.223  27.092  25.616  1.00  2.77           C  
ATOM   2283  O   SER A 144     -15.449  26.955  25.570  1.00  2.77           O  
ATOM   2284  CB  SER A 144     -12.968  26.488  23.553  1.00  2.77           C  
ATOM   2285  OG  SER A 144     -14.125  26.773  22.809  1.00  2.77           O  
ATOM   2286  H   SER A 144     -14.247  24.386  24.000  1.00  2.77           H  
ATOM   2287  HA  SER A 144     -12.401  25.923  25.540  1.00  2.77           H  
ATOM   2288 1HB  SER A 144     -12.326  27.349  23.556  1.00  2.77           H  
ATOM   2289 2HB  SER A 144     -12.416  25.687  23.070  1.00  2.77           H  
ATOM   2290  HG  SER A 144     -14.562  25.902  22.643  1.00  2.77           H  
ATOM   2291  N   PRO A 145     -13.680  28.222  26.117  1.00  2.75           N  
ATOM   2292  CA  PRO A 145     -14.425  29.353  26.644  1.00  2.75           C  
ATOM   2293  C   PRO A 145     -15.537  29.814  25.707  1.00  2.75           C  
ATOM   2294  O   PRO A 145     -16.563  30.298  26.164  1.00  2.75           O  
ATOM   2295  CB  PRO A 145     -13.341  30.416  26.804  1.00  2.75           C  
ATOM   2296  CG  PRO A 145     -12.087  29.623  27.089  1.00  2.75           C  
ATOM   2297  CD  PRO A 145     -12.201  28.388  26.227  1.00  2.75           C  
ATOM   2298  HA  PRO A 145     -14.833  29.080  27.627  1.00  2.75           H  
ATOM   2299 1HB  PRO A 145     -13.266  31.016  25.882  1.00  2.75           H  
ATOM   2300 2HB  PRO A 145     -13.608  31.108  27.614  1.00  2.75           H  
ATOM   2301 1HG  PRO A 145     -11.196  30.227  26.853  1.00  2.75           H  
ATOM   2302 2HG  PRO A 145     -12.030  29.385  28.162  1.00  2.75           H  
ATOM   2303 1HD  PRO A 145     -11.735  28.583  25.262  1.00  2.75           H  
ATOM   2304 2HD  PRO A 145     -11.737  27.556  26.769  1.00  2.75           H  
ATOM   2305  N   VAL A 146     -15.348  29.653  24.397  1.00  2.86           N  
ATOM   2306  CA  VAL A 146     -16.353  30.072  23.429  1.00  2.86           C  
ATOM   2307  C   VAL A 146     -17.635  29.270  23.603  1.00  2.86           C  
ATOM   2308  O   VAL A 146     -18.730  29.800  23.425  1.00  2.86           O  
ATOM   2309  CB  VAL A 146     -15.860  29.863  21.990  1.00  2.86           C  
ATOM   2310  CG1 VAL A 146     -16.999  30.165  21.001  1.00  2.86           C  
ATOM   2311  CG2 VAL A 146     -14.658  30.731  21.728  1.00  2.86           C  
ATOM   2312  H   VAL A 146     -14.495  29.239  24.052  1.00  2.86           H  
ATOM   2313  HA  VAL A 146     -16.573  31.128  23.587  1.00  2.86           H  
ATOM   2314  HB  VAL A 146     -15.590  28.811  21.858  1.00  2.86           H  
ATOM   2315 1HG1 VAL A 146     -16.655  29.989  19.990  1.00  2.86           H  
ATOM   2316 2HG1 VAL A 146     -17.849  29.531  21.206  1.00  2.86           H  
ATOM   2317 3HG1 VAL A 146     -17.301  31.205  21.106  1.00  2.86           H  
ATOM   2318 1HG2 VAL A 146     -14.307  30.563  20.707  1.00  2.86           H  
ATOM   2319 2HG2 VAL A 146     -14.931  31.777  21.854  1.00  2.86           H  
ATOM   2320 3HG2 VAL A 146     -13.866  30.471  22.433  1.00  2.86           H  
ATOM   2321  N   CYS A 147     -17.482  27.972  23.871  1.00  3.13           N  
ATOM   2322  CA  CYS A 147     -18.605  27.058  24.000  1.00  3.13           C  
ATOM   2323  C   CYS A 147     -19.188  27.139  25.392  1.00  3.13           C  
ATOM   2324  O   CYS A 147     -20.379  26.907  25.594  1.00  3.13           O  
ATOM   2325  CB  CYS A 147     -18.130  25.620  23.762  1.00  3.13           C  
ATOM   2326  SG  CYS A 147     -17.474  25.261  22.105  1.00  3.13           S  
ATOM   2327  H   CYS A 147     -16.550  27.606  24.045  1.00  3.13           H  
ATOM   2328  HA  CYS A 147     -19.384  27.334  23.293  1.00  3.13           H  
ATOM   2329 1HB  CYS A 147     -17.332  25.394  24.479  1.00  3.13           H  
ATOM   2330 2HB  CYS A 147     -18.930  24.927  23.966  1.00  3.13           H  
ATOM   2331  N   MET A 148     -18.338  27.490  26.356  1.00  3.59           N  
ATOM   2332  CA  MET A 148     -18.749  27.602  27.748  1.00  3.59           C  
ATOM   2333  C   MET A 148     -19.472  28.932  27.991  1.00  3.59           C  
ATOM   2334  O   MET A 148     -20.248  29.072  28.944  1.00  3.59           O  
ATOM   2335  CB  MET A 148     -17.541  27.436  28.651  1.00  3.59           C  
ATOM   2336  CG  MET A 148     -16.886  26.039  28.575  1.00  3.59           C  
ATOM   2337  SD  MET A 148     -17.988  24.685  29.051  1.00  3.59           S  
ATOM   2338  CE  MET A 148     -18.569  24.093  27.459  1.00  3.59           C  
ATOM   2339  H   MET A 148     -17.359  27.636  26.111  1.00  3.59           H  
ATOM   2340  HA  MET A 148     -19.453  26.804  27.965  1.00  3.59           H  
ATOM   2341 1HB  MET A 148     -16.799  28.172  28.384  1.00  3.59           H  
ATOM   2342 2HB  MET A 148     -17.832  27.620  29.684  1.00  3.59           H  
ATOM   2343 1HG  MET A 148     -16.553  25.858  27.553  1.00  3.59           H  
ATOM   2344 2HG  MET A 148     -16.006  26.011  29.218  1.00  3.59           H  
ATOM   2345 1HE  MET A 148     -19.243  23.250  27.607  1.00  3.59           H  
ATOM   2346 2HE  MET A 148     -19.099  24.882  26.953  1.00  3.59           H  
ATOM   2347 3HE  MET A 148     -17.728  23.781  26.851  1.00  3.59           H  
ATOM   2348  N   GLU A 149     -19.181  29.917  27.145  1.00  4.25           N  
ATOM   2349  CA  GLU A 149     -19.768  31.240  27.232  1.00  4.25           C  
ATOM   2350  C   GLU A 149     -21.282  31.117  27.235  1.00  4.25           C  
ATOM   2351  O   GLU A 149     -21.860  30.359  26.456  1.00  4.25           O  
ATOM   2352  CB  GLU A 149     -19.298  32.120  26.066  1.00  4.25           C  
ATOM   2353  CG  GLU A 149     -19.754  33.580  26.109  1.00  4.25           C  
ATOM   2354  CD  GLU A 149     -19.218  34.400  24.947  1.00  4.25           C  
ATOM   2355  OE1 GLU A 149     -19.592  34.130  23.814  1.00  4.25           O  
ATOM   2356  OE2 GLU A 149     -18.438  35.289  25.189  1.00  4.25           O  
ATOM   2357  H   GLU A 149     -18.484  29.758  26.422  1.00  4.25           H  
ATOM   2358  HA  GLU A 149     -19.455  31.702  28.168  1.00  4.25           H  
ATOM   2359 1HB  GLU A 149     -18.216  32.133  26.037  1.00  4.25           H  
ATOM   2360 2HB  GLU A 149     -19.638  31.686  25.128  1.00  4.25           H  
ATOM   2361 1HG  GLU A 149     -20.842  33.611  26.080  1.00  4.25           H  
ATOM   2362 2HG  GLU A 149     -19.433  34.024  27.049  1.00  4.25           H  
ATOM   2363  N   ASP A 150     -21.900  31.861  28.141  1.00  5.07           N  
ATOM   2364  CA  ASP A 150     -23.342  31.921  28.403  1.00  5.07           C  
ATOM   2365  C   ASP A 150     -23.919  30.677  29.099  1.00  5.07           C  
ATOM   2366  O   ASP A 150     -25.116  30.647  29.399  1.00  5.07           O  
ATOM   2367  CB  ASP A 150     -24.154  32.111  27.104  1.00  5.07           C  
ATOM   2368  CG  ASP A 150     -23.785  33.355  26.276  1.00  5.07           C  
ATOM   2369  OD1 ASP A 150     -23.555  34.391  26.849  1.00  5.07           O  
ATOM   2370  OD2 ASP A 150     -23.756  33.241  25.047  1.00  5.07           O  
ATOM   2371  H   ASP A 150     -21.311  32.445  28.719  1.00  5.07           H  
ATOM   2372  HA  ASP A 150     -23.525  32.779  29.052  1.00  5.07           H  
ATOM   2373 1HB  ASP A 150     -24.077  31.227  26.477  1.00  5.07           H  
ATOM   2374 2HB  ASP A 150     -25.207  32.200  27.371  1.00  5.07           H  
ATOM   2375  N   LYS A 151     -23.093  29.693  29.478  1.00  5.95           N  
ATOM   2376  CA  LYS A 151     -23.641  28.555  30.228  1.00  5.95           C  
ATOM   2377  C   LYS A 151     -23.732  28.880  31.712  1.00  5.95           C  
ATOM   2378  O   LYS A 151     -22.947  28.394  32.529  1.00  5.95           O  
ATOM   2379  CB  LYS A 151     -22.847  27.261  30.012  1.00  5.95           C  
ATOM   2380  CG  LYS A 151     -22.930  26.684  28.598  1.00  5.95           C  
ATOM   2381  CD  LYS A 151     -22.294  25.292  28.536  1.00  5.95           C  
ATOM   2382  CE  LYS A 151     -22.438  24.678  27.157  1.00  5.95           C  
ATOM   2383  NZ  LYS A 151     -23.865  24.484  26.791  1.00  5.95           N  
ATOM   2384  H   LYS A 151     -22.100  29.696  29.234  1.00  5.95           H  
ATOM   2385  HA  LYS A 151     -24.656  28.372  29.875  1.00  5.95           H  
ATOM   2386 1HB  LYS A 151     -21.793  27.443  30.227  1.00  5.95           H  
ATOM   2387 2HB  LYS A 151     -23.196  26.501  30.709  1.00  5.95           H  
ATOM   2388 1HG  LYS A 151     -23.972  26.621  28.283  1.00  5.95           H  
ATOM   2389 2HG  LYS A 151     -22.395  27.347  27.905  1.00  5.95           H  
ATOM   2390 1HD  LYS A 151     -21.236  25.367  28.783  1.00  5.95           H  
ATOM   2391 2HD  LYS A 151     -22.772  24.641  29.264  1.00  5.95           H  
ATOM   2392 1HE  LYS A 151     -21.983  25.325  26.429  1.00  5.95           H  
ATOM   2393 2HE  LYS A 151     -21.932  23.714  27.137  1.00  5.95           H  
ATOM   2394 1HZ  LYS A 151     -23.932  24.081  25.869  1.00  5.95           H  
ATOM   2395 2HZ  LYS A 151     -24.323  23.870  27.448  1.00  5.95           H  
ATOM   2396 3HZ  LYS A 151     -24.334  25.378  26.792  1.00  5.95           H  
ATOM   2397  N   GLN A 152     -24.685  29.742  32.029  1.00  6.74           N  
ATOM   2398  CA  GLN A 152     -24.876  30.265  33.372  1.00  6.74           C  
ATOM   2399  C   GLN A 152     -26.313  30.076  33.842  1.00  6.74           C  
ATOM   2400  O   GLN A 152     -26.890  30.964  34.470  1.00  6.74           O  
ATOM   2401  OXT GLN A 152     -26.856  28.982  33.692  1.00  6.74           O  
ATOM   2402  CB  GLN A 152     -24.482  31.746  33.399  1.00  6.74           C  
ATOM   2403  CG  GLN A 152     -23.004  31.993  33.079  1.00  6.74           C  
ATOM   2404  CD  GLN A 152     -22.620  33.461  33.099  1.00  6.74           C  
ATOM   2405  OE1 GLN A 152     -23.245  34.294  32.435  1.00  6.74           O  
ATOM   2406  NE2 GLN A 152     -21.580  33.787  33.857  1.00  6.74           N  
ATOM   2407  H   GLN A 152     -25.264  30.073  31.257  1.00  6.74           H  
ATOM   2408  HA  GLN A 152     -24.225  29.718  34.054  1.00  6.74           H  
ATOM   2409 1HB  GLN A 152     -25.082  32.296  32.672  1.00  6.74           H  
ATOM   2410 2HB  GLN A 152     -24.693  32.163  34.383  1.00  6.74           H  
ATOM   2411 1HG  GLN A 152     -22.394  31.466  33.814  1.00  6.74           H  
ATOM   2412 2HG  GLN A 152     -22.791  31.610  32.082  1.00  6.74           H  
ATOM   2413 1HE2 GLN A 152     -21.275  34.739  33.909  1.00  6.74           H  
ATOM   2414 2HE2 GLN A 152     -21.099  33.079  34.377  1.00  6.74           H  
TER    2415
ENDMDL

REMARK ID 636718 MODEL 3 ALKL2_HUMAN
PFRMAT TS
TARGET ALKL2_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.201   1.116   1.763  1.00 12.27           N  
ATOM      2  CA  MET A   1       1.590   0.867   1.398  1.00 12.27           C  
ATOM      3  C   MET A   1       2.292   2.169   1.041  1.00 12.27           C  
ATOM      4  O   MET A   1       2.208   2.612  -0.096  1.00 12.27           O  
ATOM      5  CB  MET A   1       1.685  -0.080   0.193  1.00 12.27           C  
ATOM      6  CG  MET A   1       1.147  -1.502   0.397  1.00 12.27           C  
ATOM      7  SD  MET A   1       1.362  -2.528  -1.090  1.00 12.27           S  
ATOM      8  CE  MET A   1       0.507  -4.032  -0.646  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.407   0.675   1.089  1.00 12.27           H  
ATOM     10 2H   MET A   1       0.017   0.738   2.681  1.00 12.27           H  
ATOM     11 3H   MET A   1       0.031   2.112   1.767  1.00 12.27           H  
ATOM     12  HA  MET A   1       2.104   0.427   2.252  1.00 12.27           H  
ATOM     13 1HB  MET A   1       1.155   0.358  -0.653  1.00 12.27           H  
ATOM     14 2HB  MET A   1       2.730  -0.167  -0.102  1.00 12.27           H  
ATOM     15 1HG  MET A   1       1.663  -1.981   1.228  1.00 12.27           H  
ATOM     16 2HG  MET A   1       0.084  -1.457   0.633  1.00 12.27           H  
ATOM     17 1HE  MET A   1       0.556  -4.741  -1.472  1.00 12.27           H  
ATOM     18 2HE  MET A   1       0.976  -4.472   0.237  1.00 12.27           H  
ATOM     19 3HE  MET A   1      -0.537  -3.806  -0.429  1.00 12.27           H  
ATOM     20  N   ARG A   2       2.979   2.802   1.998  1.00 12.20           N  
ATOM     21  CA  ARG A   2       3.697   4.053   1.685  1.00 12.20           C  
ATOM     22  C   ARG A   2       5.147   3.812   1.240  1.00 12.20           C  
ATOM     23  O   ARG A   2       5.880   4.749   0.919  1.00 12.20           O  
ATOM     24  CB  ARG A   2       3.687   5.004   2.870  1.00 12.20           C  
ATOM     25  CG  ARG A   2       2.315   5.552   3.240  1.00 12.20           C  
ATOM     26  CD  ARG A   2       2.395   6.536   4.358  1.00 12.20           C  
ATOM     27  NE  ARG A   2       1.088   7.084   4.695  1.00 12.20           N  
ATOM     28  CZ  ARG A   2       0.868   8.039   5.623  1.00 12.20           C  
ATOM     29  NH1 ARG A   2       1.873   8.544   6.304  1.00 12.20           N  
ATOM     30  NH2 ARG A   2      -0.361   8.470   5.845  1.00 12.20           N  
ATOM     31  H   ARG A   2       3.026   2.430   2.937  1.00 12.20           H  
ATOM     32  HA  ARG A   2       3.176   4.547   0.863  1.00 12.20           H  
ATOM     33 1HB  ARG A   2       4.088   4.496   3.746  1.00 12.20           H  
ATOM     34 2HB  ARG A   2       4.336   5.853   2.659  1.00 12.20           H  
ATOM     35 1HG  ARG A   2       1.876   6.048   2.374  1.00 12.20           H  
ATOM     36 2HG  ARG A   2       1.668   4.731   3.553  1.00 12.20           H  
ATOM     37 1HD  ARG A   2       2.801   6.050   5.245  1.00 12.20           H  
ATOM     38 2HD  ARG A   2       3.045   7.360   4.067  1.00 12.20           H  
ATOM     39  HE  ARG A   2       0.287   6.726   4.194  1.00 12.20           H  
ATOM     40 1HH1 ARG A   2       2.814   8.217   6.134  1.00 12.20           H  
ATOM     41 2HH1 ARG A   2       1.704   9.259   6.996  1.00 12.20           H  
ATOM     42 1HH2 ARG A   2      -1.134   8.085   5.322  1.00 12.20           H  
ATOM     43 2HH2 ARG A   2      -0.526   9.185   6.538  1.00 12.20           H  
ATOM     44  N   GLY A   3       5.548   2.549   1.249  1.00 12.03           N  
ATOM     45  CA  GLY A   3       6.870   2.109   0.841  1.00 12.03           C  
ATOM     46  C   GLY A   3       6.806   1.767  -0.646  1.00 12.03           C  
ATOM     47  O   GLY A   3       5.833   2.137  -1.307  1.00 12.03           O  
ATOM     48  H   GLY A   3       4.881   1.853   1.538  1.00 12.03           H  
ATOM     49 1HA  GLY A   3       7.598   2.904   1.019  1.00 12.03           H  
ATOM     50 2HA  GLY A   3       7.156   1.245   1.437  1.00 12.03           H  
ATOM     51  N   PRO A   4       7.782   0.996  -1.173  1.00 11.73           N  
ATOM     52  CA  PRO A   4       7.939   0.559  -2.562  1.00 11.73           C  
ATOM     53  C   PRO A   4       6.656  -0.020  -3.139  1.00 11.73           C  
ATOM     54  O   PRO A   4       6.431   0.031  -4.347  1.00 11.73           O  
ATOM     55  CB  PRO A   4       9.041  -0.496  -2.456  1.00 11.73           C  
ATOM     56  CG  PRO A   4       9.857  -0.061  -1.258  1.00 11.73           C  
ATOM     57  CD  PRO A   4       8.843   0.480  -0.275  1.00 11.73           C  
ATOM     58  HA  PRO A   4       8.278   1.418  -3.170  1.00 11.73           H  
ATOM     59 1HB  PRO A   4       8.587  -1.494  -2.325  1.00 11.73           H  
ATOM     60 2HB  PRO A   4       9.621  -0.532  -3.387  1.00 11.73           H  
ATOM     61 1HG  PRO A   4      10.428  -0.912  -0.858  1.00 11.73           H  
ATOM     62 2HG  PRO A   4      10.594   0.698  -1.565  1.00 11.73           H  
ATOM     63 1HD  PRO A   4       8.461  -0.340   0.355  1.00 11.73           H  
ATOM     64 2HD  PRO A   4       9.294   1.291   0.314  1.00 11.73           H  
ATOM     65  N   GLY A   5       5.819  -0.586  -2.271  1.00 11.32           N  
ATOM     66  CA  GLY A   5       4.558  -1.173  -2.676  1.00 11.32           C  
ATOM     67  C   GLY A   5       3.681  -0.171  -3.440  1.00 11.32           C  
ATOM     68  O   GLY A   5       2.911  -0.574  -4.305  1.00 11.32           O  
ATOM     69  H   GLY A   5       6.057  -0.607  -1.294  1.00 11.32           H  
ATOM     70 1HA  GLY A   5       4.741  -2.054  -3.284  1.00 11.32           H  
ATOM     71 2HA  GLY A   5       4.033  -1.513  -1.790  1.00 11.32           H  
ATOM     72  N   HIS A   6       3.786   1.131  -3.140  1.00 10.85           N  
ATOM     73  CA  HIS A   6       2.968   2.109  -3.856  1.00 10.85           C  
ATOM     74  C   HIS A   6       3.245   2.102  -5.373  1.00 10.85           C  
ATOM     75  O   HIS A   6       2.339   1.746  -6.135  1.00 10.85           O  
ATOM     76  CB  HIS A   6       3.072   3.518  -3.241  1.00 10.85           C  
ATOM     77  CG  HIS A   6       2.335   4.594  -4.000  1.00 10.85           C  
ATOM     78  ND1 HIS A   6       0.961   4.720  -3.969  1.00 10.85           N  
ATOM     79  CD2 HIS A   6       2.785   5.594  -4.794  1.00 10.85           C  
ATOM     80  CE1 HIS A   6       0.600   5.752  -4.713  1.00 10.85           C  
ATOM     81  NE2 HIS A   6       1.688   6.301  -5.218  1.00 10.85           N  
ATOM     82  H   HIS A   6       4.449   1.443  -2.430  1.00 10.85           H  
ATOM     83  HA  HIS A   6       1.923   1.822  -3.739  1.00 10.85           H  
ATOM     84 1HB  HIS A   6       2.600   3.483  -2.277  1.00 10.85           H  
ATOM     85 2HB  HIS A   6       4.085   3.816  -3.038  1.00 10.85           H  
ATOM     86  HD1 HIS A   6       0.327   4.138  -3.458  1.00 10.85           H  
ATOM     87  HD2 HIS A   6       3.782   5.898  -5.111  1.00 10.85           H  
ATOM     88  HE1 HIS A   6      -0.450   6.021  -4.821  1.00 10.85           H  
ATOM     89  N   PRO A   7       4.452   2.479  -5.881  1.00 10.36           N  
ATOM     90  CA  PRO A   7       4.745   2.430  -7.295  1.00 10.36           C  
ATOM     91  C   PRO A   7       4.688   1.008  -7.837  1.00 10.36           C  
ATOM     92  O   PRO A   7       4.396   0.815  -9.020  1.00 10.36           O  
ATOM     93  CB  PRO A   7       6.163   3.020  -7.377  1.00 10.36           C  
ATOM     94  CG  PRO A   7       6.740   2.854  -5.993  1.00 10.36           C  
ATOM     95  CD  PRO A   7       5.561   3.013  -5.063  1.00 10.36           C  
ATOM     96  HA  PRO A   7       4.038   3.070  -7.824  1.00 10.36           H  
ATOM     97 1HB  PRO A   7       6.744   2.486  -8.141  1.00 10.36           H  
ATOM     98 2HB  PRO A   7       6.108   4.073  -7.693  1.00 10.36           H  
ATOM     99 1HG  PRO A   7       7.219   1.866  -5.904  1.00 10.36           H  
ATOM    100 2HG  PRO A   7       7.525   3.602  -5.815  1.00 10.36           H  
ATOM    101 1HD  PRO A   7       5.732   2.453  -4.155  1.00 10.36           H  
ATOM    102 2HD  PRO A   7       5.416   4.076  -4.870  1.00 10.36           H  
ATOM    103  N   LEU A   8       4.876  -0.010  -6.990  1.00  9.90           N  
ATOM    104  CA  LEU A   8       4.747  -1.360  -7.500  1.00  9.90           C  
ATOM    105  C   LEU A   8       3.303  -1.678  -7.849  1.00  9.90           C  
ATOM    106  O   LEU A   8       3.055  -2.285  -8.890  1.00  9.90           O  
ATOM    107  CB  LEU A   8       5.319  -2.367  -6.519  1.00  9.90           C  
ATOM    108  CG  LEU A   8       6.824  -2.336  -6.417  1.00  9.90           C  
ATOM    109  CD1 LEU A   8       7.259  -3.202  -5.278  1.00  9.90           C  
ATOM    110  CD2 LEU A   8       7.377  -2.827  -7.745  1.00  9.90           C  
ATOM    111  H   LEU A   8       5.153   0.129  -6.013  1.00  9.90           H  
ATOM    112  HA  LEU A   8       5.332  -1.433  -8.412  1.00  9.90           H  
ATOM    113 1HB  LEU A   8       4.905  -2.166  -5.549  1.00  9.90           H  
ATOM    114 2HB  LEU A   8       5.019  -3.373  -6.826  1.00  9.90           H  
ATOM    115  HG  LEU A   8       7.178  -1.325  -6.232  1.00  9.90           H  
ATOM    116 1HD1 LEU A   8       8.347  -3.199  -5.210  1.00  9.90           H  
ATOM    117 2HD1 LEU A   8       6.839  -2.831  -4.350  1.00  9.90           H  
ATOM    118 3HD1 LEU A   8       6.900  -4.189  -5.465  1.00  9.90           H  
ATOM    119 1HD2 LEU A   8       8.469  -2.829  -7.719  1.00  9.90           H  
ATOM    120 2HD2 LEU A   8       7.007  -3.833  -7.935  1.00  9.90           H  
ATOM    121 3HD2 LEU A   8       7.038  -2.167  -8.542  1.00  9.90           H  
ATOM    122  N   LEU A   9       2.343  -1.229  -7.028  1.00  9.50           N  
ATOM    123  CA  LEU A   9       0.939  -1.440  -7.354  1.00  9.50           C  
ATOM    124  C   LEU A   9       0.537  -0.595  -8.551  1.00  9.50           C  
ATOM    125  O   LEU A   9      -0.257  -1.042  -9.381  1.00  9.50           O  
ATOM    126  CB  LEU A   9       0.021  -1.168  -6.161  1.00  9.50           C  
ATOM    127  CG  LEU A   9       0.101  -2.194  -5.030  1.00  9.50           C  
ATOM    128  CD1 LEU A   9      -0.787  -1.738  -3.898  1.00  9.50           C  
ATOM    129  CD2 LEU A   9      -0.315  -3.561  -5.564  1.00  9.50           C  
ATOM    130  H   LEU A   9       2.589  -0.757  -6.159  1.00  9.50           H  
ATOM    131  HA  LEU A   9       0.812  -2.486  -7.620  1.00  9.50           H  
ATOM    132 1HB  LEU A   9       0.291  -0.194  -5.742  1.00  9.50           H  
ATOM    133 2HB  LEU A   9      -1.008  -1.120  -6.507  1.00  9.50           H  
ATOM    134  HG  LEU A   9       1.121  -2.257  -4.655  1.00  9.50           H  
ATOM    135 1HD1 LEU A   9      -0.746  -2.454  -3.090  1.00  9.50           H  
ATOM    136 2HD1 LEU A   9      -0.444  -0.764  -3.543  1.00  9.50           H  
ATOM    137 3HD1 LEU A   9      -1.811  -1.660  -4.255  1.00  9.50           H  
ATOM    138 1HD2 LEU A   9      -0.257  -4.298  -4.764  1.00  9.50           H  
ATOM    139 2HD2 LEU A   9      -1.325  -3.510  -5.936  1.00  9.50           H  
ATOM    140 3HD2 LEU A   9       0.356  -3.852  -6.376  1.00  9.50           H  
ATOM    141  N   LEU A  10       1.093   0.617  -8.679  1.00  9.19           N  
ATOM    142  CA  LEU A  10       0.767   1.420  -9.855  1.00  9.19           C  
ATOM    143  C   LEU A  10       1.289   0.683 -11.081  1.00  9.19           C  
ATOM    144  O   LEU A  10       0.628   0.604 -12.118  1.00  9.19           O  
ATOM    145  CB  LEU A  10       1.390   2.807  -9.761  1.00  9.19           C  
ATOM    146  CG  LEU A  10       0.804   3.699  -8.671  1.00  9.19           C  
ATOM    147  CD1 LEU A  10       1.594   4.990  -8.593  1.00  9.19           C  
ATOM    148  CD2 LEU A  10      -0.663   3.957  -8.980  1.00  9.19           C  
ATOM    149  H   LEU A  10       1.716   0.975  -7.950  1.00  9.19           H  
ATOM    150  HA  LEU A  10      -0.316   1.516  -9.935  1.00  9.19           H  
ATOM    151 1HB  LEU A  10       2.452   2.691  -9.568  1.00  9.19           H  
ATOM    152 2HB  LEU A  10       1.270   3.314 -10.718  1.00  9.19           H  
ATOM    153  HG  LEU A  10       0.887   3.199  -7.703  1.00  9.19           H  
ATOM    154 1HD1 LEU A  10       1.176   5.619  -7.815  1.00  9.19           H  
ATOM    155 2HD1 LEU A  10       2.631   4.782  -8.362  1.00  9.19           H  
ATOM    156 3HD1 LEU A  10       1.535   5.510  -9.545  1.00  9.19           H  
ATOM    157 1HD2 LEU A  10      -1.090   4.586  -8.197  1.00  9.19           H  
ATOM    158 2HD2 LEU A  10      -0.752   4.461  -9.941  1.00  9.19           H  
ATOM    159 3HD2 LEU A  10      -1.198   3.007  -9.015  1.00  9.19           H  
ATOM    160  N   GLY A  11       2.464   0.085 -10.927  1.00  8.96           N  
ATOM    161  CA  GLY A  11       3.062  -0.714 -11.962  1.00  8.96           C  
ATOM    162  C   GLY A  11       2.128  -1.861 -12.307  1.00  8.96           C  
ATOM    163  O   GLY A  11       1.749  -2.026 -13.457  1.00  8.96           O  
ATOM    164  H   GLY A  11       2.982   0.210 -10.060  1.00  8.96           H  
ATOM    165 1HA  GLY A  11       3.252  -0.099 -12.840  1.00  8.96           H  
ATOM    166 2HA  GLY A  11       4.017  -1.101 -11.608  1.00  8.96           H  
ATOM    167  N   LEU A  12       1.711  -2.624 -11.302  1.00  8.79           N  
ATOM    168  CA  LEU A  12       0.836  -3.777 -11.478  1.00  8.79           C  
ATOM    169  C   LEU A  12      -0.475  -3.381 -12.187  1.00  8.79           C  
ATOM    170  O   LEU A  12      -1.016  -4.133 -13.006  1.00  8.79           O  
ATOM    171  CB  LEU A  12       0.547  -4.391 -10.110  1.00  8.79           C  
ATOM    172  CG  LEU A  12      -0.142  -5.706 -10.115  1.00  8.79           C  
ATOM    173  CD1 LEU A  12       0.754  -6.677 -10.858  1.00  8.79           C  
ATOM    174  CD2 LEU A  12      -0.372  -6.156  -8.672  1.00  8.79           C  
ATOM    175  H   LEU A  12       2.053  -2.416 -10.370  1.00  8.79           H  
ATOM    176  HA  LEU A  12       1.361  -4.511 -12.080  1.00  8.79           H  
ATOM    177 1HB  LEU A  12       1.491  -4.503  -9.574  1.00  8.79           H  
ATOM    178 2HB  LEU A  12      -0.073  -3.700  -9.553  1.00  8.79           H  
ATOM    179  HG  LEU A  12      -1.103  -5.636 -10.634  1.00  8.79           H  
ATOM    180 1HD1 LEU A  12       0.307  -7.622 -10.869  1.00  8.79           H  
ATOM    181 2HD1 LEU A  12       0.907  -6.332 -11.879  1.00  8.79           H  
ATOM    182 3HD1 LEU A  12       1.714  -6.740 -10.349  1.00  8.79           H  
ATOM    183 1HD2 LEU A  12      -0.861  -7.113  -8.654  1.00  8.79           H  
ATOM    184 2HD2 LEU A  12       0.571  -6.232  -8.164  1.00  8.79           H  
ATOM    185 3HD2 LEU A  12      -0.987  -5.440  -8.162  1.00  8.79           H  
ATOM    186  N   LEU A  13      -0.978  -2.184 -11.893  1.00  8.68           N  
ATOM    187  CA  LEU A  13      -2.176  -1.671 -12.541  1.00  8.68           C  
ATOM    188  C   LEU A  13      -1.908  -1.564 -14.048  1.00  8.68           C  
ATOM    189  O   LEU A  13      -2.700  -2.038 -14.877  1.00  8.68           O  
ATOM    190  CB  LEU A  13      -2.527  -0.298 -11.944  1.00  8.68           C  
ATOM    191  CG  LEU A  13      -3.717   0.423 -12.489  1.00  8.68           C  
ATOM    192  CD1 LEU A  13      -4.940  -0.408 -12.243  1.00  8.68           C  
ATOM    193  CD2 LEU A  13      -3.814   1.783 -11.797  1.00  8.68           C  
ATOM    194  H   LEU A  13      -0.524  -1.618 -11.177  1.00  8.68           H  
ATOM    195  HA  LEU A  13      -2.995  -2.365 -12.370  1.00  8.68           H  
ATOM    196 1HB  LEU A  13      -2.664  -0.408 -10.873  1.00  8.68           H  
ATOM    197 2HB  LEU A  13      -1.698   0.357 -12.098  1.00  8.68           H  
ATOM    198  HG  LEU A  13      -3.607   0.568 -13.566  1.00  8.68           H  
ATOM    199 1HD1 LEU A  13      -5.817   0.106 -12.633  1.00  8.68           H  
ATOM    200 2HD1 LEU A  13      -4.818  -1.357 -12.749  1.00  8.68           H  
ATOM    201 3HD1 LEU A  13      -5.054  -0.570 -11.171  1.00  8.68           H  
ATOM    202 1HD2 LEU A  13      -4.678   2.327 -12.179  1.00  8.68           H  
ATOM    203 2HD2 LEU A  13      -3.919   1.634 -10.723  1.00  8.68           H  
ATOM    204 3HD2 LEU A  13      -2.904   2.354 -11.996  1.00  8.68           H  
ATOM    205  N   LEU A  14      -0.760  -0.969 -14.392  1.00  8.65           N  
ATOM    206  CA  LEU A  14      -0.322  -0.809 -15.774  1.00  8.65           C  
ATOM    207  C   LEU A  14      -0.024  -2.173 -16.424  1.00  8.65           C  
ATOM    208  O   LEU A  14      -0.287  -2.379 -17.609  1.00  8.65           O  
ATOM    209  CB  LEU A  14       0.907   0.105 -15.804  1.00  8.65           C  
ATOM    210  CG  LEU A  14       0.641   1.582 -15.410  1.00  8.65           C  
ATOM    211  CD1 LEU A  14       1.947   2.321 -15.265  1.00  8.65           C  
ATOM    212  CD2 LEU A  14      -0.203   2.252 -16.456  1.00  8.65           C  
ATOM    213  H   LEU A  14      -0.163  -0.600 -13.646  1.00  8.65           H  
ATOM    214  HA  LEU A  14      -1.124  -0.328 -16.326  1.00  8.65           H  
ATOM    215 1HB  LEU A  14       1.622  -0.277 -15.105  1.00  8.65           H  
ATOM    216 2HB  LEU A  14       1.352   0.079 -16.794  1.00  8.65           H  
ATOM    217  HG  LEU A  14       0.121   1.607 -14.451  1.00  8.65           H  
ATOM    218 1HD1 LEU A  14       1.748   3.352 -14.980  1.00  8.65           H  
ATOM    219 2HD1 LEU A  14       2.538   1.846 -14.489  1.00  8.65           H  
ATOM    220 3HD1 LEU A  14       2.487   2.300 -16.211  1.00  8.65           H  
ATOM    221 1HD2 LEU A  14      -0.382   3.278 -16.153  1.00  8.65           H  
ATOM    222 2HD2 LEU A  14       0.318   2.246 -17.415  1.00  8.65           H  
ATOM    223 3HD2 LEU A  14      -1.153   1.729 -16.552  1.00  8.65           H  
ATOM    224  N   VAL A  15       0.483  -3.117 -15.635  1.00  8.71           N  
ATOM    225  CA  VAL A  15       0.777  -4.449 -16.145  1.00  8.71           C  
ATOM    226  C   VAL A  15      -0.505  -5.097 -16.657  1.00  8.71           C  
ATOM    227  O   VAL A  15      -0.548  -5.636 -17.769  1.00  8.71           O  
ATOM    228  CB  VAL A  15       1.412  -5.324 -15.045  1.00  8.71           C  
ATOM    229  CG1 VAL A  15       1.492  -6.644 -15.457  1.00  8.71           C  
ATOM    230  CG2 VAL A  15       2.769  -4.879 -14.727  1.00  8.71           C  
ATOM    231  H   VAL A  15       0.696  -2.883 -14.670  1.00  8.71           H  
ATOM    232  HA  VAL A  15       1.470  -4.346 -16.967  1.00  8.71           H  
ATOM    233  HB  VAL A  15       0.790  -5.292 -14.177  1.00  8.71           H  
ATOM    234 1HG1 VAL A  15       1.913  -7.263 -14.670  1.00  8.71           H  
ATOM    235 2HG1 VAL A  15       0.503  -6.938 -15.662  1.00  8.71           H  
ATOM    236 3HG1 VAL A  15       2.105  -6.712 -16.338  1.00  8.71           H  
ATOM    237 1HG2 VAL A  15       3.175  -5.521 -13.947  1.00  8.71           H  
ATOM    238 2HG2 VAL A  15       3.396  -4.936 -15.601  1.00  8.71           H  
ATOM    239 3HG2 VAL A  15       2.740  -3.891 -14.384  1.00  8.71           H  
ATOM    240  N   LEU A  16      -1.576  -4.971 -15.887  1.00  8.87           N  
ATOM    241  CA  LEU A  16      -2.848  -5.508 -16.324  1.00  8.87           C  
ATOM    242  C   LEU A  16      -3.321  -4.786 -17.547  1.00  8.87           C  
ATOM    243  O   LEU A  16      -3.760  -5.427 -18.498  1.00  8.87           O  
ATOM    244  CB  LEU A  16      -3.934  -5.423 -15.288  1.00  8.87           C  
ATOM    245  CG  LEU A  16      -5.262  -6.129 -15.728  1.00  8.87           C  
ATOM    246  CD1 LEU A  16      -6.047  -5.259 -16.697  1.00  8.87           C  
ATOM    247  CD2 LEU A  16      -4.902  -7.422 -16.368  1.00  8.87           C  
ATOM    248  H   LEU A  16      -1.487  -4.524 -14.971  1.00  8.87           H  
ATOM    249  HA  LEU A  16      -2.711  -6.554 -16.573  1.00  8.87           H  
ATOM    250 1HB  LEU A  16      -3.559  -5.929 -14.443  1.00  8.87           H  
ATOM    251 2HB  LEU A  16      -4.128  -4.379 -15.035  1.00  8.87           H  
ATOM    252  HG  LEU A  16      -5.878  -6.314 -14.886  1.00  8.87           H  
ATOM    253 1HD1 LEU A  16      -6.962  -5.776 -16.990  1.00  8.87           H  
ATOM    254 2HD1 LEU A  16      -6.301  -4.317 -16.218  1.00  8.87           H  
ATOM    255 3HD1 LEU A  16      -5.455  -5.066 -17.579  1.00  8.87           H  
ATOM    256 1HD2 LEU A  16      -5.806  -7.944 -16.682  1.00  8.87           H  
ATOM    257 2HD2 LEU A  16      -4.291  -7.216 -17.213  1.00  8.87           H  
ATOM    258 3HD2 LEU A  16      -4.346  -8.036 -15.666  1.00  8.87           H  
ATOM    259  N   GLY A  17      -3.273  -3.453 -17.529  1.00  9.14           N  
ATOM    260  CA  GLY A  17      -3.725  -2.713 -18.691  1.00  9.14           C  
ATOM    261  C   GLY A  17      -3.000  -3.205 -19.942  1.00  9.14           C  
ATOM    262  O   GLY A  17      -3.592  -3.250 -21.011  1.00  9.14           O  
ATOM    263  H   GLY A  17      -2.922  -2.960 -16.708  1.00  9.14           H  
ATOM    264 1HA  GLY A  17      -4.801  -2.834 -18.814  1.00  9.14           H  
ATOM    265 2HA  GLY A  17      -3.535  -1.653 -18.545  1.00  9.14           H  
ATOM    266  N   ALA A  18      -1.726  -3.597 -19.839  1.00  9.50           N  
ATOM    267  CA  ALA A  18      -1.063  -4.100 -21.031  1.00  9.50           C  
ATOM    268  C   ALA A  18      -1.809  -5.338 -21.548  1.00  9.50           C  
ATOM    269  O   ALA A  18      -2.175  -5.415 -22.723  1.00  9.50           O  
ATOM    270  CB  ALA A  18       0.389  -4.453 -20.718  1.00  9.50           C  
ATOM    271  H   ALA A  18      -1.227  -3.513 -18.953  1.00  9.50           H  
ATOM    272  HA  ALA A  18      -1.089  -3.330 -21.800  1.00  9.50           H  
ATOM    273 1HB  ALA A  18       0.874  -4.825 -21.606  1.00  9.50           H  
ATOM    274 2HB  ALA A  18       0.923  -3.581 -20.354  1.00  9.50           H  
ATOM    275 3HB  ALA A  18       0.426  -5.220 -19.958  1.00  9.50           H  
ATOM    276  N   ALA A  19      -2.133  -6.267 -20.641  1.00  9.92           N  
ATOM    277  CA  ALA A  19      -2.856  -7.494 -21.012  1.00  9.92           C  
ATOM    278  C   ALA A  19      -4.259  -7.203 -21.533  1.00  9.92           C  
ATOM    279  O   ALA A  19      -4.747  -7.827 -22.475  1.00  9.92           O  
ATOM    280  CB  ALA A  19      -2.966  -8.421 -19.820  1.00  9.92           C  
ATOM    281  H   ALA A  19      -1.839  -6.120 -19.670  1.00  9.92           H  
ATOM    282  HA  ALA A  19      -2.298  -7.986 -21.804  1.00  9.92           H  
ATOM    283 1HB  ALA A  19      -3.476  -9.309 -20.097  1.00  9.92           H  
ATOM    284 2HB  ALA A  19      -2.012  -8.677 -19.462  1.00  9.92           H  
ATOM    285 3HB  ALA A  19      -3.514  -7.931 -19.061  1.00  9.92           H  
ATOM    286  N   GLY A  20      -4.898  -6.225 -20.916  1.00 10.37           N  
ATOM    287  CA  GLY A  20      -6.257  -5.824 -21.227  1.00 10.37           C  
ATOM    288  C   GLY A  20      -6.320  -4.718 -22.274  1.00 10.37           C  
ATOM    289  O   GLY A  20      -7.407  -4.191 -22.545  1.00 10.37           O  
ATOM    290  H   GLY A  20      -4.421  -5.750 -20.154  1.00 10.37           H  
ATOM    291 1HA  GLY A  20      -6.821  -6.691 -21.569  1.00 10.37           H  
ATOM    292 2HA  GLY A  20      -6.734  -5.478 -20.312  1.00 10.37           H  
ATOM    293  N   ARG A  21      -5.171  -4.389 -22.875  1.00 10.80           N  
ATOM    294  CA  ARG A  21      -5.035  -3.290 -23.815  1.00 10.80           C  
ATOM    295  C   ARG A  21      -5.378  -1.981 -23.117  1.00 10.80           C  
ATOM    296  O   ARG A  21      -6.052  -1.960 -22.084  1.00 10.80           O  
ATOM    297  CB  ARG A  21      -5.932  -3.465 -25.041  1.00 10.80           C  
ATOM    298  CG  ARG A  21      -5.596  -4.650 -25.933  1.00 10.80           C  
ATOM    299  CD  ARG A  21      -6.514  -4.701 -27.115  1.00 10.80           C  
ATOM    300  NE  ARG A  21      -6.299  -5.877 -27.954  1.00 10.80           N  
ATOM    301  CZ  ARG A  21      -5.388  -5.960 -28.948  1.00 10.80           C  
ATOM    302  NH1 ARG A  21      -4.606  -4.938 -29.215  1.00 10.80           N  
ATOM    303  NH2 ARG A  21      -5.283  -7.070 -29.661  1.00 10.80           N  
ATOM    304  H   ARG A  21      -4.314  -4.884 -22.635  1.00 10.80           H  
ATOM    305  HA  ARG A  21      -3.994  -3.245 -24.142  1.00 10.80           H  
ATOM    306 1HB  ARG A  21      -6.974  -3.539 -24.765  1.00 10.80           H  
ATOM    307 2HB  ARG A  21      -5.841  -2.578 -25.657  1.00 10.80           H  
ATOM    308 1HG  ARG A  21      -4.568  -4.565 -26.283  1.00 10.80           H  
ATOM    309 2HG  ARG A  21      -5.706  -5.576 -25.361  1.00 10.80           H  
ATOM    310 1HD  ARG A  21      -7.548  -4.718 -26.767  1.00 10.80           H  
ATOM    311 2HD  ARG A  21      -6.357  -3.815 -27.728  1.00 10.80           H  
ATOM    312  HE  ARG A  21      -6.883  -6.683 -27.787  1.00 10.80           H  
ATOM    313 1HH1 ARG A  21      -4.685  -4.086 -28.678  1.00 10.80           H  
ATOM    314 2HH1 ARG A  21      -3.928  -5.003 -29.960  1.00 10.80           H  
ATOM    315 1HH2 ARG A  21      -5.883  -7.858 -29.464  1.00 10.80           H  
ATOM    316 2HH2 ARG A  21      -4.603  -7.126 -30.407  1.00 10.80           H  
ATOM    317  N   GLY A  22      -4.975  -0.861 -23.706  1.00 11.17           N  
ATOM    318  CA  GLY A  22      -5.304   0.431 -23.108  1.00 11.17           C  
ATOM    319  C   GLY A  22      -6.810   0.560 -22.879  1.00 11.17           C  
ATOM    320  O   GLY A  22      -7.246   1.180 -21.917  1.00 11.17           O  
ATOM    321  H   GLY A  22      -4.424  -0.904 -24.548  1.00 11.17           H  
ATOM    322 1HA  GLY A  22      -4.793   0.532 -22.156  1.00 11.17           H  
ATOM    323 2HA  GLY A  22      -4.951   1.236 -23.750  1.00 11.17           H  
ATOM    324  N   ARG A  23      -7.608  -0.088 -23.724  1.00 11.47           N  
ATOM    325  CA  ARG A  23      -9.052  -0.044 -23.608  1.00 11.47           C  
ATOM    326  C   ARG A  23      -9.541  -0.565 -22.252  1.00 11.47           C  
ATOM    327  O   ARG A  23     -10.434   0.034 -21.644  1.00 11.47           O  
ATOM    328  CB  ARG A  23      -9.673  -0.894 -24.701  1.00 11.47           C  
ATOM    329  CG  ARG A  23      -9.539  -0.323 -26.100  1.00 11.47           C  
ATOM    330  CD  ARG A  23     -10.089  -1.248 -27.131  1.00 11.47           C  
ATOM    331  NE  ARG A  23      -9.949  -0.706 -28.475  1.00 11.47           N  
ATOM    332  CZ  ARG A  23     -10.198  -1.390 -29.611  1.00 11.47           C  
ATOM    333  NH1 ARG A  23     -10.604  -2.639 -29.555  1.00 11.47           N  
ATOM    334  NH2 ARG A  23     -10.037  -0.802 -30.783  1.00 11.47           N  
ATOM    335  H   ARG A  23      -7.188  -0.602 -24.480  1.00 11.47           H  
ATOM    336  HA  ARG A  23      -9.381   0.984 -23.737  1.00 11.47           H  
ATOM    337 1HB  ARG A  23      -9.210  -1.883 -24.695  1.00 11.47           H  
ATOM    338 2HB  ARG A  23     -10.734  -1.029 -24.498  1.00 11.47           H  
ATOM    339 1HG  ARG A  23     -10.083   0.620 -26.158  1.00 11.47           H  
ATOM    340 2HG  ARG A  23      -8.485  -0.149 -26.320  1.00 11.47           H  
ATOM    341 1HD  ARG A  23      -9.554  -2.198 -27.086  1.00 11.47           H  
ATOM    342 2HD  ARG A  23     -11.148  -1.419 -26.939  1.00 11.47           H  
ATOM    343  HE  ARG A  23      -9.638   0.252 -28.562  1.00 11.47           H  
ATOM    344 1HH1 ARG A  23     -10.729  -3.091 -28.660  1.00 11.47           H  
ATOM    345 2HH1 ARG A  23     -10.790  -3.147 -30.407  1.00 11.47           H  
ATOM    346 1HH2 ARG A  23      -9.726   0.159 -30.829  1.00 11.47           H  
ATOM    347 2HH2 ARG A  23     -10.224  -1.312 -31.634  1.00 11.47           H  
ATOM    348  N   GLY A  24      -8.899  -1.608 -21.704  1.00 11.69           N  
ATOM    349  CA  GLY A  24      -9.347  -2.179 -20.441  1.00 11.69           C  
ATOM    350  C   GLY A  24      -8.981  -1.316 -19.236  1.00 11.69           C  
ATOM    351  O   GLY A  24      -9.390  -1.607 -18.109  1.00 11.69           O  
ATOM    352  H   GLY A  24      -8.101  -2.065 -22.161  1.00 11.69           H  
ATOM    353 1HA  GLY A  24     -10.426  -2.321 -20.474  1.00 11.69           H  
ATOM    354 2HA  GLY A  24      -8.899  -3.167 -20.328  1.00 11.69           H  
ATOM    355  N   GLY A  25      -8.190  -0.273 -19.464  1.00 11.86           N  
ATOM    356  CA  GLY A  25      -7.777   0.648 -18.431  1.00 11.86           C  
ATOM    357  C   GLY A  25      -8.005   2.075 -18.904  1.00 11.86           C  
ATOM    358  O   GLY A  25      -7.407   3.006 -18.366  1.00 11.86           O  
ATOM    359  H   GLY A  25      -7.879  -0.068 -20.412  1.00 11.86           H  
ATOM    360 1HA  GLY A  25      -8.342   0.464 -17.517  1.00 11.86           H  
ATOM    361 2HA  GLY A  25      -6.723   0.497 -18.208  1.00 11.86           H  
ATOM    362  N   ALA A  26      -8.893   2.274 -19.887  1.00 11.96           N  
ATOM    363  CA  ALA A  26      -9.089   3.605 -20.478  1.00 11.96           C  
ATOM    364  C   ALA A  26      -9.888   4.567 -19.612  1.00 11.96           C  
ATOM    365  O   ALA A  26     -10.991   4.981 -19.970  1.00 11.96           O  
ATOM    366  CB  ALA A  26      -9.788   3.468 -21.816  1.00 11.96           C  
ATOM    367  H   ALA A  26      -9.401   1.484 -20.290  1.00 11.96           H  
ATOM    368  HA  ALA A  26      -8.103   4.041 -20.639  1.00 11.96           H  
ATOM    369 1HB  ALA A  26      -9.892   4.450 -22.277  1.00 11.96           H  
ATOM    370 2HB  ALA A  26      -9.198   2.833 -22.453  1.00 11.96           H  
ATOM    371 3HB  ALA A  26     -10.772   3.025 -21.668  1.00 11.96           H  
ATOM    372  N   GLU A  27      -9.291   4.941 -18.489  1.00 12.00           N  
ATOM    373  CA  GLU A  27      -9.886   5.855 -17.526  1.00 12.00           C  
ATOM    374  C   GLU A  27      -8.981   7.038 -17.078  1.00 12.00           C  
ATOM    375  O   GLU A  27      -9.427   8.178 -17.177  1.00 12.00           O  
ATOM    376  CB  GLU A  27     -10.401   5.087 -16.289  1.00 12.00           C  
ATOM    377  CG  GLU A  27     -11.527   4.092 -16.570  1.00 12.00           C  
ATOM    378  CD  GLU A  27     -12.001   3.365 -15.325  1.00 12.00           C  
ATOM    379  OE1 GLU A  27     -11.434   3.582 -14.280  1.00 12.00           O  
ATOM    380  OE2 GLU A  27     -12.929   2.593 -15.425  1.00 12.00           O  
ATOM    381  H   GLU A  27      -8.395   4.511 -18.313  1.00 12.00           H  
ATOM    382  HA  GLU A  27     -10.762   6.295 -18.002  1.00 12.00           H  
ATOM    383 1HB  GLU A  27      -9.619   4.522 -15.824  1.00 12.00           H  
ATOM    384 2HB  GLU A  27     -10.766   5.800 -15.552  1.00 12.00           H  
ATOM    385 1HG  GLU A  27     -12.368   4.620 -17.018  1.00 12.00           H  
ATOM    386 2HG  GLU A  27     -11.172   3.354 -17.290  1.00 12.00           H  
ATOM    387  N   PRO A  28      -7.722   6.837 -16.593  1.00 11.97           N  
ATOM    388  CA  PRO A  28      -6.891   7.879 -15.998  1.00 11.97           C  
ATOM    389  C   PRO A  28      -6.226   8.838 -16.991  1.00 11.97           C  
ATOM    390  O   PRO A  28      -5.674   9.858 -16.574  1.00 11.97           O  
ATOM    391  CB  PRO A  28      -5.821   7.057 -15.272  1.00 11.97           C  
ATOM    392  CG  PRO A  28      -5.667   5.818 -16.105  1.00 11.97           C  
ATOM    393  CD  PRO A  28      -7.032   5.527 -16.676  1.00 11.97           C  
ATOM    394  HA  PRO A  28      -7.493   8.441 -15.273  1.00 11.97           H  
ATOM    395 1HB  PRO A  28      -4.890   7.637 -15.208  1.00 11.97           H  
ATOM    396 2HB  PRO A  28      -6.141   6.846 -14.239  1.00 11.97           H  
ATOM    397 1HG  PRO A  28      -4.923   5.980 -16.888  1.00 11.97           H  
ATOM    398 2HG  PRO A  28      -5.291   4.992 -15.485  1.00 11.97           H  
ATOM    399 1HD  PRO A  28      -6.843   5.262 -17.714  1.00 11.97           H  
ATOM    400 2HD  PRO A  28      -7.511   4.734 -16.108  1.00 11.97           H  
ATOM    401  N   ARG A  29      -6.227   8.514 -18.288  1.00 11.86           N  
ATOM    402  CA  ARG A  29      -5.510   9.366 -19.236  1.00 11.86           C  
ATOM    403  C   ARG A  29      -5.912   9.126 -20.703  1.00 11.86           C  
ATOM    404  O   ARG A  29      -6.500   8.095 -21.036  1.00 11.86           O  
ATOM    405  CB  ARG A  29      -4.002   9.187 -19.043  1.00 11.86           C  
ATOM    406  CG  ARG A  29      -3.427   7.783 -19.328  1.00 11.86           C  
ATOM    407  CD  ARG A  29      -1.982   7.718 -18.941  1.00 11.86           C  
ATOM    408  NE  ARG A  29      -1.817   7.699 -17.501  1.00 11.86           N  
ATOM    409  CZ  ARG A  29      -1.834   6.575 -16.742  1.00 11.86           C  
ATOM    410  NH1 ARG A  29      -1.971   5.386 -17.303  1.00 11.86           N  
ATOM    411  NH2 ARG A  29      -1.710   6.668 -15.426  1.00 11.86           N  
ATOM    412  H   ARG A  29      -6.706   7.690 -18.615  1.00 11.86           H  
ATOM    413  HA  ARG A  29      -5.750  10.403 -18.997  1.00 11.86           H  
ATOM    414 1HB  ARG A  29      -3.471   9.899 -19.655  1.00 11.86           H  
ATOM    415 2HB  ARG A  29      -3.734   9.414 -18.016  1.00 11.86           H  
ATOM    416 1HG  ARG A  29      -3.959   7.052 -18.733  1.00 11.86           H  
ATOM    417 2HG  ARG A  29      -3.522   7.505 -20.370  1.00 11.86           H  
ATOM    418 1HD  ARG A  29      -1.510   6.844 -19.348  1.00 11.86           H  
ATOM    419 2HD  ARG A  29      -1.477   8.601 -19.324  1.00 11.86           H  
ATOM    420  HE  ARG A  29      -1.710   8.583 -17.028  1.00 11.86           H  
ATOM    421 1HH1 ARG A  29      -2.048   5.278 -18.335  1.00 11.86           H  
ATOM    422 2HH1 ARG A  29      -1.987   4.561 -16.734  1.00 11.86           H  
ATOM    423 1HH2 ARG A  29      -1.605   7.576 -14.992  1.00 11.86           H  
ATOM    424 2HH2 ARG A  29      -1.721   5.835 -14.860  1.00 11.86           H  
ATOM    425  N   GLU A  30      -5.546  10.083 -21.575  1.00 11.70           N  
ATOM    426  CA  GLU A  30      -5.823  10.048 -23.027  1.00 11.70           C  
ATOM    427  C   GLU A  30      -4.713   9.718 -24.101  1.00 11.70           C  
ATOM    428  O   GLU A  30      -5.084   9.516 -25.258  1.00 11.70           O  
ATOM    429  CB  GLU A  30      -6.435  11.396 -23.417  1.00 11.70           C  
ATOM    430  CG  GLU A  30      -7.779  11.693 -22.752  1.00 11.70           C  
ATOM    431  CD  GLU A  30      -8.372  13.037 -23.146  1.00 11.70           C  
ATOM    432  OE1 GLU A  30      -7.727  13.770 -23.856  1.00 11.70           O  
ATOM    433  OE2 GLU A  30      -9.474  13.319 -22.732  1.00 11.70           O  
ATOM    434  H   GLU A  30      -5.075  10.896 -21.204  1.00 11.70           H  
ATOM    435  HA  GLU A  30      -6.599   9.294 -23.162  1.00 11.70           H  
ATOM    436 1HB  GLU A  30      -5.743  12.196 -23.152  1.00 11.70           H  
ATOM    437 2HB  GLU A  30      -6.578  11.431 -24.496  1.00 11.70           H  
ATOM    438 1HG  GLU A  30      -8.483  10.908 -23.026  1.00 11.70           H  
ATOM    439 2HG  GLU A  30      -7.651  11.661 -21.670  1.00 11.70           H  
ATOM    440  N   PRO A  31      -3.385   9.714 -23.810  1.00 11.47           N  
ATOM    441  CA  PRO A  31      -2.281   9.518 -24.753  1.00 11.47           C  
ATOM    442  C   PRO A  31      -2.136   8.058 -25.161  1.00 11.47           C  
ATOM    443  O   PRO A  31      -2.960   7.217 -24.798  1.00 11.47           O  
ATOM    444  CB  PRO A  31      -1.073  10.004 -23.955  1.00 11.47           C  
ATOM    445  CG  PRO A  31      -1.412   9.657 -22.559  1.00 11.47           C  
ATOM    446  CD  PRO A  31      -2.908   9.879 -22.452  1.00 11.47           C  
ATOM    447  HA  PRO A  31      -2.444  10.151 -25.639  1.00 11.47           H  
ATOM    448 1HB  PRO A  31      -0.160   9.501 -24.300  1.00 11.47           H  
ATOM    449 2HB  PRO A  31      -0.928  11.081 -24.110  1.00 11.47           H  
ATOM    450 1HG  PRO A  31      -1.130   8.611 -22.357  1.00 11.47           H  
ATOM    451 2HG  PRO A  31      -0.838  10.282 -21.859  1.00 11.47           H  
ATOM    452 1HD  PRO A  31      -3.271   9.081 -21.860  1.00 11.47           H  
ATOM    453 2HD  PRO A  31      -3.116  10.885 -22.063  1.00 11.47           H  
ATOM    454  N   ALA A  32      -1.067   7.729 -25.899  1.00 11.22           N  
ATOM    455  CA  ALA A  32      -0.832   6.346 -26.337  1.00 11.22           C  
ATOM    456  C   ALA A  32      -0.422   5.462 -25.157  1.00 11.22           C  
ATOM    457  O   ALA A  32       0.722   5.015 -25.019  1.00 11.22           O  
ATOM    458  CB  ALA A  32       0.247   6.306 -27.406  1.00 11.22           C  
ATOM    459  H   ALA A  32      -0.412   8.445 -26.178  1.00 11.22           H  
ATOM    460  HA  ALA A  32      -1.765   5.956 -26.747  1.00 11.22           H  
ATOM    461 1HB  ALA A  32       0.395   5.279 -27.731  1.00 11.22           H  
ATOM    462 2HB  ALA A  32      -0.055   6.915 -28.257  1.00 11.22           H  
ATOM    463 3HB  ALA A  32       1.181   6.693 -26.997  1.00 11.22           H  
ATOM    464  N   ASP A  33      -1.418   5.167 -24.335  1.00 10.94           N  
ATOM    465  CA  ASP A  33      -1.274   4.419 -23.112  1.00 10.94           C  
ATOM    466  C   ASP A  33      -0.758   3.026 -23.420  1.00 10.94           C  
ATOM    467  O   ASP A  33       0.008   2.472 -22.650  1.00 10.94           O  
ATOM    468  CB  ASP A  33      -2.623   4.405 -22.379  1.00 10.94           C  
ATOM    469  CG  ASP A  33      -2.566   4.046 -20.901  1.00 10.94           C  
ATOM    470  OD1 ASP A  33      -1.895   4.750 -20.178  1.00 10.94           O  
ATOM    471  OD2 ASP A  33      -3.251   3.149 -20.490  1.00 10.94           O  
ATOM    472  H   ASP A  33      -2.320   5.575 -24.554  1.00 10.94           H  
ATOM    473  HA  ASP A  33      -0.545   4.926 -22.479  1.00 10.94           H  
ATOM    474 1HB  ASP A  33      -3.089   5.394 -22.479  1.00 10.94           H  
ATOM    475 2HB  ASP A  33      -3.286   3.692 -22.871  1.00 10.94           H  
ATOM    476  N   GLY A  34      -1.097   2.482 -24.593  1.00 10.66           N  
ATOM    477  CA  GLY A  34      -0.615   1.155 -24.958  1.00 10.66           C  
ATOM    478  C   GLY A  34       0.913   1.087 -24.937  1.00 10.66           C  
ATOM    479  O   GLY A  34       1.494   0.048 -24.609  1.00 10.66           O  
ATOM    480  H   GLY A  34      -1.711   2.987 -25.211  1.00 10.66           H  
ATOM    481 1HA  GLY A  34      -1.022   0.411 -24.285  1.00 10.66           H  
ATOM    482 2HA  GLY A  34      -0.977   0.906 -25.955  1.00 10.66           H  
ATOM    483  N   GLN A  35       1.582   2.192 -25.283  1.00 10.41           N  
ATOM    484  CA  GLN A  35       3.032   2.184 -25.288  1.00 10.41           C  
ATOM    485  C   GLN A  35       3.515   2.204 -23.849  1.00 10.41           C  
ATOM    486  O   GLN A  35       4.458   1.499 -23.479  1.00 10.41           O  
ATOM    487  CB  GLN A  35       3.567   3.408 -26.032  1.00 10.41           C  
ATOM    488  CG  GLN A  35       3.260   3.419 -27.522  1.00 10.41           C  
ATOM    489  CD  GLN A  35       3.705   4.708 -28.204  1.00 10.41           C  
ATOM    490  OE1 GLN A  35       3.771   5.777 -27.588  1.00 10.41           O  
ATOM    491  NE2 GLN A  35       4.015   4.613 -29.493  1.00 10.41           N  
ATOM    492  H   GLN A  35       1.090   3.058 -25.493  1.00 10.41           H  
ATOM    493  HA  GLN A  35       3.387   1.273 -25.767  1.00 10.41           H  
ATOM    494 1HB  GLN A  35       3.136   4.310 -25.596  1.00 10.41           H  
ATOM    495 2HB  GLN A  35       4.644   3.467 -25.906  1.00 10.41           H  
ATOM    496 1HG  GLN A  35       3.774   2.584 -27.995  1.00 10.41           H  
ATOM    497 2HG  GLN A  35       2.182   3.319 -27.653  1.00 10.41           H  
ATOM    498 1HE2 GLN A  35       4.315   5.424 -29.998  1.00 10.41           H  
ATOM    499 2HE2 GLN A  35       3.950   3.731 -29.959  1.00 10.41           H  
ATOM    500  N   ALA A  36       2.841   3.022 -23.030  1.00 10.16           N  
ATOM    501  CA  ALA A  36       3.203   3.165 -21.618  1.00 10.16           C  
ATOM    502  C   ALA A  36       3.044   1.853 -20.865  1.00 10.16           C  
ATOM    503  O   ALA A  36       3.861   1.503 -20.007  1.00 10.16           O  
ATOM    504  CB  ALA A  36       2.327   4.218 -20.957  1.00 10.16           C  
ATOM    505  H   ALA A  36       2.067   3.564 -23.423  1.00 10.16           H  
ATOM    506  HA  ALA A  36       4.246   3.471 -21.566  1.00 10.16           H  
ATOM    507 1HB  ALA A  36       2.621   4.331 -19.915  1.00 10.16           H  
ATOM    508 2HB  ALA A  36       2.446   5.166 -21.476  1.00 10.16           H  
ATOM    509 3HB  ALA A  36       1.284   3.908 -21.002  1.00 10.16           H  
ATOM    510  N   LEU A  37       1.984   1.133 -21.199  1.00  9.92           N  
ATOM    511  CA  LEU A  37       1.645  -0.113 -20.547  1.00  9.92           C  
ATOM    512  C   LEU A  37       2.634  -1.208 -20.880  1.00  9.92           C  
ATOM    513  O   LEU A  37       3.144  -1.882 -19.981  1.00  9.92           O  
ATOM    514  CB  LEU A  37       0.256  -0.508 -21.022  1.00  9.92           C  
ATOM    515  CG  LEU A  37      -0.877   0.391 -20.544  1.00  9.92           C  
ATOM    516  CD1 LEU A  37      -2.126   0.091 -21.300  1.00  9.92           C  
ATOM    517  CD2 LEU A  37      -1.095   0.151 -19.162  1.00  9.92           C  
ATOM    518  H   LEU A  37       1.357   1.502 -21.911  1.00  9.92           H  
ATOM    519  HA  LEU A  37       1.639   0.047 -19.468  1.00  9.92           H  
ATOM    520 1HB  LEU A  37       0.246  -0.522 -22.109  1.00  9.92           H  
ATOM    521 2HB  LEU A  37       0.048  -1.489 -20.658  1.00  9.92           H  
ATOM    522  HG  LEU A  37      -0.614   1.425 -20.672  1.00  9.92           H  
ATOM    523 1HD1 LEU A  37      -2.910   0.734 -20.917  1.00  9.92           H  
ATOM    524 2HD1 LEU A  37      -1.979   0.287 -22.335  1.00  9.92           H  
ATOM    525 3HD1 LEU A  37      -2.402  -0.926 -21.174  1.00  9.92           H  
ATOM    526 1HD2 LEU A  37      -1.900   0.791 -18.803  1.00  9.92           H  
ATOM    527 2HD2 LEU A  37      -1.365  -0.868 -19.040  1.00  9.92           H  
ATOM    528 3HD2 LEU A  37      -0.187   0.356 -18.631  1.00  9.92           H  
ATOM    529  N   LEU A  38       2.975  -1.347 -22.158  1.00  9.70           N  
ATOM    530  CA  LEU A  38       3.926  -2.372 -22.542  1.00  9.70           C  
ATOM    531  C   LEU A  38       5.303  -2.035 -21.979  1.00  9.70           C  
ATOM    532  O   LEU A  38       6.017  -2.922 -21.502  1.00  9.70           O  
ATOM    533  CB  LEU A  38       3.938  -2.487 -24.058  1.00  9.70           C  
ATOM    534  CG  LEU A  38       2.622  -3.044 -24.655  1.00  9.70           C  
ATOM    535  CD1 LEU A  38       2.651  -2.898 -26.157  1.00  9.70           C  
ATOM    536  CD2 LEU A  38       2.444  -4.517 -24.268  1.00  9.70           C  
ATOM    537  H   LEU A  38       2.543  -0.763 -22.882  1.00  9.70           H  
ATOM    538  HA  LEU A  38       3.600  -3.323 -22.119  1.00  9.70           H  
ATOM    539 1HB  LEU A  38       4.098  -1.488 -24.477  1.00  9.70           H  
ATOM    540 2HB  LEU A  38       4.760  -3.131 -24.360  1.00  9.70           H  
ATOM    541  HG  LEU A  38       1.784  -2.465 -24.263  1.00  9.70           H  
ATOM    542 1HD1 LEU A  38       1.719  -3.272 -26.578  1.00  9.70           H  
ATOM    543 2HD1 LEU A  38       2.768  -1.841 -26.410  1.00  9.70           H  
ATOM    544 3HD1 LEU A  38       3.488  -3.465 -26.561  1.00  9.70           H  
ATOM    545 1HD2 LEU A  38       1.507  -4.899 -24.677  1.00  9.70           H  
ATOM    546 2HD2 LEU A  38       3.258  -5.088 -24.674  1.00  9.70           H  
ATOM    547 3HD2 LEU A  38       2.435  -4.619 -23.192  1.00  9.70           H  
ATOM    548  N   ARG A  39       5.667  -0.742 -21.996  1.00  9.47           N  
ATOM    549  CA  ARG A  39       6.941  -0.290 -21.452  1.00  9.47           C  
ATOM    550  C   ARG A  39       7.063  -0.631 -19.986  1.00  9.47           C  
ATOM    551  O   ARG A  39       8.083  -1.159 -19.543  1.00  9.47           O  
ATOM    552  CB  ARG A  39       7.120   1.201 -21.626  1.00  9.47           C  
ATOM    553  CG  ARG A  39       8.420   1.741 -21.051  1.00  9.47           C  
ATOM    554  CD  ARG A  39       8.613   3.173 -21.349  1.00  9.47           C  
ATOM    555  NE  ARG A  39       9.767   3.715 -20.641  1.00  9.47           N  
ATOM    556  CZ  ARG A  39      10.342   4.904 -20.902  1.00  9.47           C  
ATOM    557  NH1 ARG A  39       9.881   5.663 -21.877  1.00  9.47           N  
ATOM    558  NH2 ARG A  39      11.372   5.306 -20.180  1.00  9.47           N  
ATOM    559  H   ARG A  39       5.053  -0.038 -22.411  1.00  9.47           H  
ATOM    560  HA  ARG A  39       7.742  -0.800 -21.993  1.00  9.47           H  
ATOM    561 1HB  ARG A  39       7.080   1.455 -22.684  1.00  9.47           H  
ATOM    562 2HB  ARG A  39       6.299   1.723 -21.136  1.00  9.47           H  
ATOM    563 1HG  ARG A  39       8.409   1.620 -19.964  1.00  9.47           H  
ATOM    564 2HG  ARG A  39       9.261   1.185 -21.464  1.00  9.47           H  
ATOM    565 1HD  ARG A  39       8.773   3.308 -22.418  1.00  9.47           H  
ATOM    566 2HD  ARG A  39       7.727   3.728 -21.040  1.00  9.47           H  
ATOM    567  HE  ARG A  39      10.144   3.164 -19.850  1.00  9.47           H  
ATOM    568 1HH1 ARG A  39       9.093   5.354 -22.428  1.00  9.47           H  
ATOM    569 2HH1 ARG A  39      10.315   6.554 -22.072  1.00  9.47           H  
ATOM    570 1HH2 ARG A  39      11.723   4.717 -19.429  1.00  9.47           H  
ATOM    571 2HH2 ARG A  39      11.807   6.194 -20.372  1.00  9.47           H  
ATOM    572  N   LEU A  40       5.988  -0.399 -19.237  1.00  9.24           N  
ATOM    573  CA  LEU A  40       5.981  -0.665 -17.818  1.00  9.24           C  
ATOM    574  C   LEU A  40       6.195  -2.135 -17.567  1.00  9.24           C  
ATOM    575  O   LEU A  40       6.998  -2.507 -16.705  1.00  9.24           O  
ATOM    576  CB  LEU A  40       4.686  -0.211 -17.171  1.00  9.24           C  
ATOM    577  CG  LEU A  40       4.638  -0.392 -15.677  1.00  9.24           C  
ATOM    578  CD1 LEU A  40       4.252  -1.781 -15.377  1.00  9.24           C  
ATOM    579  CD2 LEU A  40       5.992  -0.095 -15.079  1.00  9.24           C  
ATOM    580  H   LEU A  40       5.163   0.036 -19.655  1.00  9.24           H  
ATOM    581  HA  LEU A  40       6.804  -0.114 -17.363  1.00  9.24           H  
ATOM    582 1HB  LEU A  40       4.532   0.844 -17.395  1.00  9.24           H  
ATOM    583 2HB  LEU A  40       3.859  -0.775 -17.608  1.00  9.24           H  
ATOM    584  HG  LEU A  40       3.911   0.260 -15.262  1.00  9.24           H  
ATOM    585 1HD1 LEU A  40       4.206  -1.900 -14.322  1.00  9.24           H  
ATOM    586 2HD1 LEU A  40       3.277  -1.991 -15.810  1.00  9.24           H  
ATOM    587 3HD1 LEU A  40       4.979  -2.461 -15.776  1.00  9.24           H  
ATOM    588 1HD2 LEU A  40       5.951  -0.235 -13.999  1.00  9.24           H  
ATOM    589 2HD2 LEU A  40       6.734  -0.772 -15.504  1.00  9.24           H  
ATOM    590 3HD2 LEU A  40       6.273   0.935 -15.304  1.00  9.24           H  
ATOM    591  N   VAL A  41       5.468  -2.986 -18.289  1.00  9.00           N  
ATOM    592  CA  VAL A  41       5.654  -4.398 -18.054  1.00  9.00           C  
ATOM    593  C   VAL A  41       7.108  -4.758 -18.264  1.00  9.00           C  
ATOM    594  O   VAL A  41       7.703  -5.447 -17.434  1.00  9.00           O  
ATOM    595  CB  VAL A  41       4.856  -5.245 -19.031  1.00  9.00           C  
ATOM    596  CG1 VAL A  41       5.270  -6.673 -18.841  1.00  9.00           C  
ATOM    597  CG2 VAL A  41       3.421  -5.080 -18.807  1.00  9.00           C  
ATOM    598  H   VAL A  41       4.797  -2.646 -18.982  1.00  9.00           H  
ATOM    599  HA  VAL A  41       5.367  -4.630 -17.031  1.00  9.00           H  
ATOM    600  HB  VAL A  41       5.097  -4.944 -20.053  1.00  9.00           H  
ATOM    601 1HG1 VAL A  41       4.725  -7.277 -19.514  1.00  9.00           H  
ATOM    602 2HG1 VAL A  41       6.338  -6.785 -19.029  1.00  9.00           H  
ATOM    603 3HG1 VAL A  41       5.049  -6.985 -17.822  1.00  9.00           H  
ATOM    604 1HG2 VAL A  41       2.876  -5.688 -19.516  1.00  9.00           H  
ATOM    605 2HG2 VAL A  41       3.201  -5.398 -17.822  1.00  9.00           H  
ATOM    606 3HG2 VAL A  41       3.143  -4.046 -18.934  1.00  9.00           H  
ATOM    607  N   VAL A  42       7.705  -4.259 -19.343  1.00  8.79           N  
ATOM    608  CA  VAL A  42       9.094  -4.566 -19.612  1.00  8.79           C  
ATOM    609  C   VAL A  42      10.007  -4.094 -18.495  1.00  8.79           C  
ATOM    610  O   VAL A  42      10.905  -4.831 -18.089  1.00  8.79           O  
ATOM    611  CB  VAL A  42       9.540  -3.963 -20.946  1.00  8.79           C  
ATOM    612  CG1 VAL A  42      11.054  -4.108 -21.085  1.00  8.79           C  
ATOM    613  CG2 VAL A  42       8.815  -4.689 -22.085  1.00  8.79           C  
ATOM    614  H   VAL A  42       7.178  -3.676 -19.998  1.00  8.79           H  
ATOM    615  HA  VAL A  42       9.185  -5.650 -19.693  1.00  8.79           H  
ATOM    616  HB  VAL A  42       9.298  -2.903 -20.967  1.00  8.79           H  
ATOM    617 1HG1 VAL A  42      11.376  -3.675 -22.030  1.00  8.79           H  
ATOM    618 2HG1 VAL A  42      11.541  -3.583 -20.261  1.00  8.79           H  
ATOM    619 3HG1 VAL A  42      11.326  -5.162 -21.056  1.00  8.79           H  
ATOM    620 1HG2 VAL A  42       9.120  -4.266 -23.039  1.00  8.79           H  
ATOM    621 2HG2 VAL A  42       9.065  -5.747 -22.058  1.00  8.79           H  
ATOM    622 3HG2 VAL A  42       7.744  -4.573 -21.963  1.00  8.79           H  
ATOM    623  N   GLU A  43       9.793  -2.881 -17.982  1.00  8.62           N  
ATOM    624  CA  GLU A  43      10.652  -2.403 -16.908  1.00  8.62           C  
ATOM    625  C   GLU A  43      10.544  -3.309 -15.676  1.00  8.62           C  
ATOM    626  O   GLU A  43      11.557  -3.613 -15.034  1.00  8.62           O  
ATOM    627  CB  GLU A  43      10.303  -0.956 -16.538  1.00  8.62           C  
ATOM    628  CG  GLU A  43      10.676   0.089 -17.617  1.00  8.62           C  
ATOM    629  CD  GLU A  43      10.278   1.510 -17.255  1.00  8.62           C  
ATOM    630  OE1 GLU A  43       9.724   1.706 -16.197  1.00  8.62           O  
ATOM    631  OE2 GLU A  43      10.528   2.402 -18.046  1.00  8.62           O  
ATOM    632  H   GLU A  43       9.048  -2.294 -18.356  1.00  8.62           H  
ATOM    633  HA  GLU A  43      11.684  -2.426 -17.259  1.00  8.62           H  
ATOM    634 1HB  GLU A  43       9.227  -0.883 -16.365  1.00  8.62           H  
ATOM    635 2HB  GLU A  43      10.804  -0.685 -15.611  1.00  8.62           H  
ATOM    636 1HG  GLU A  43      11.754   0.052 -17.773  1.00  8.62           H  
ATOM    637 2HG  GLU A  43      10.198  -0.189 -18.551  1.00  8.62           H  
ATOM    638  N   LEU A  44       9.333  -3.784 -15.357  1.00  8.50           N  
ATOM    639  CA  LEU A  44       9.195  -4.687 -14.217  1.00  8.50           C  
ATOM    640  C   LEU A  44       9.886  -6.017 -14.486  1.00  8.50           C  
ATOM    641  O   LEU A  44      10.502  -6.586 -13.584  1.00  8.50           O  
ATOM    642  CB  LEU A  44       7.733  -4.886 -13.827  1.00  8.50           C  
ATOM    643  CG  LEU A  44       7.064  -3.655 -13.186  1.00  8.50           C  
ATOM    644  CD1 LEU A  44       5.628  -3.945 -12.978  1.00  8.50           C  
ATOM    645  CD2 LEU A  44       7.743  -3.325 -11.851  1.00  8.50           C  
ATOM    646  H   LEU A  44       8.514  -3.500 -15.903  1.00  8.50           H  
ATOM    647  HA  LEU A  44       9.691  -4.224 -13.364  1.00  8.50           H  
ATOM    648 1HB  LEU A  44       7.171  -5.134 -14.734  1.00  8.50           H  
ATOM    649 2HB  LEU A  44       7.660  -5.721 -13.133  1.00  8.50           H  
ATOM    650  HG  LEU A  44       7.148  -2.802 -13.865  1.00  8.50           H  
ATOM    651 1HD1 LEU A  44       5.136  -3.085 -12.541  1.00  8.50           H  
ATOM    652 2HD1 LEU A  44       5.209  -4.165 -13.936  1.00  8.50           H  
ATOM    653 3HD1 LEU A  44       5.512  -4.800 -12.315  1.00  8.50           H  
ATOM    654 1HD2 LEU A  44       7.262  -2.453 -11.403  1.00  8.50           H  
ATOM    655 2HD2 LEU A  44       7.650  -4.174 -11.175  1.00  8.50           H  
ATOM    656 3HD2 LEU A  44       8.802  -3.109 -12.015  1.00  8.50           H  
ATOM    657  N   VAL A  45       9.831  -6.494 -15.727  1.00  8.43           N  
ATOM    658  CA  VAL A  45      10.512  -7.730 -16.081  1.00  8.43           C  
ATOM    659  C   VAL A  45      12.011  -7.566 -15.925  1.00  8.43           C  
ATOM    660  O   VAL A  45      12.692  -8.471 -15.437  1.00  8.43           O  
ATOM    661  CB  VAL A  45      10.167  -8.180 -17.498  1.00  8.43           C  
ATOM    662  CG1 VAL A  45      11.060  -9.346 -17.900  1.00  8.43           C  
ATOM    663  CG2 VAL A  45       8.714  -8.601 -17.529  1.00  8.43           C  
ATOM    664  H   VAL A  45       9.286  -5.997 -16.434  1.00  8.43           H  
ATOM    665  HA  VAL A  45      10.180  -8.501 -15.400  1.00  8.43           H  
ATOM    666  HB  VAL A  45      10.335  -7.357 -18.189  1.00  8.43           H  
ATOM    667 1HG1 VAL A  45      10.811  -9.660 -18.913  1.00  8.43           H  
ATOM    668 2HG1 VAL A  45      12.101  -9.022 -17.863  1.00  8.43           H  
ATOM    669 3HG1 VAL A  45      10.912 -10.176 -17.212  1.00  8.43           H  
ATOM    670 1HG2 VAL A  45       8.461  -8.897 -18.524  1.00  8.43           H  
ATOM    671 2HG2 VAL A  45       8.558  -9.429 -16.841  1.00  8.43           H  
ATOM    672 3HG2 VAL A  45       8.086  -7.780 -17.236  1.00  8.43           H  
ATOM    673  N   GLN A  46      12.541  -6.419 -16.338  1.00  8.42           N  
ATOM    674  CA  GLN A  46      13.963  -6.176 -16.188  1.00  8.42           C  
ATOM    675  C   GLN A  46      14.322  -6.214 -14.699  1.00  8.42           C  
ATOM    676  O   GLN A  46      15.338  -6.808 -14.319  1.00  8.42           O  
ATOM    677  CB  GLN A  46      14.322  -4.830 -16.815  1.00  8.42           C  
ATOM    678  CG  GLN A  46      14.215  -4.818 -18.341  1.00  8.42           C  
ATOM    679  CD  GLN A  46      14.369  -3.428 -18.939  1.00  8.42           C  
ATOM    680  OE1 GLN A  46      14.260  -2.410 -18.247  1.00  8.42           O  
ATOM    681  NE2 GLN A  46      14.619  -3.377 -20.243  1.00  8.42           N  
ATOM    682  H   GLN A  46      11.941  -5.712 -16.767  1.00  8.42           H  
ATOM    683  HA  GLN A  46      14.511  -6.967 -16.697  1.00  8.42           H  
ATOM    684 1HB  GLN A  46      13.654  -4.065 -16.427  1.00  8.42           H  
ATOM    685 2HB  GLN A  46      15.335  -4.554 -16.536  1.00  8.42           H  
ATOM    686 1HG  GLN A  46      15.003  -5.446 -18.747  1.00  8.42           H  
ATOM    687 2HG  GLN A  46      13.248  -5.216 -18.631  1.00  8.42           H  
ATOM    688 1HE2 GLN A  46      14.728  -2.493 -20.697  1.00  8.42           H  
ATOM    689 2HE2 GLN A  46      14.695  -4.222 -20.769  1.00  8.42           H  
ATOM    690  N   GLU A  47      13.465  -5.629 -13.846  1.00  8.47           N  
ATOM    691  CA  GLU A  47      13.713  -5.707 -12.410  1.00  8.47           C  
ATOM    692  C   GLU A  47      13.678  -7.169 -11.939  1.00  8.47           C  
ATOM    693  O   GLU A  47      14.518  -7.582 -11.125  1.00  8.47           O  
ATOM    694  CB  GLU A  47      12.747  -4.830 -11.597  1.00  8.47           C  
ATOM    695  CG  GLU A  47      13.047  -4.904 -10.098  1.00  8.47           C  
ATOM    696  CD  GLU A  47      12.308  -3.945  -9.192  1.00  8.47           C  
ATOM    697  OE1 GLU A  47      11.645  -3.055  -9.670  1.00  8.47           O  
ATOM    698  OE2 GLU A  47      12.381  -4.157  -7.989  1.00  8.47           O  
ATOM    699  H   GLU A  47      12.657  -5.115 -14.204  1.00  8.47           H  
ATOM    700  HA  GLU A  47      14.715  -5.327 -12.222  1.00  8.47           H  
ATOM    701 1HB  GLU A  47      12.816  -3.794 -11.927  1.00  8.47           H  
ATOM    702 2HB  GLU A  47      11.721  -5.164 -11.757  1.00  8.47           H  
ATOM    703 1HG  GLU A  47      12.771  -5.898  -9.802  1.00  8.47           H  
ATOM    704 2HG  GLU A  47      14.120  -4.797  -9.944  1.00  8.47           H  
ATOM    705  N   LEU A  48      12.739  -7.978 -12.457  1.00  8.57           N  
ATOM    706  CA  LEU A  48      12.688  -9.375 -12.041  1.00  8.57           C  
ATOM    707  C   LEU A  48      13.987 -10.061 -12.376  1.00  8.57           C  
ATOM    708  O   LEU A  48      14.545 -10.799 -11.559  1.00  8.57           O  
ATOM    709  CB  LEU A  48      11.605 -10.187 -12.775  1.00  8.57           C  
ATOM    710  CG  LEU A  48      10.189  -9.921 -12.503  1.00  8.57           C  
ATOM    711  CD1 LEU A  48       9.307 -10.712 -13.485  1.00  8.57           C  
ATOM    712  CD2 LEU A  48       9.932 -10.367 -11.162  1.00  8.57           C  
ATOM    713  H   LEU A  48      12.048  -7.602 -13.110  1.00  8.57           H  
ATOM    714  HA  LEU A  48      12.528  -9.414 -10.959  1.00  8.57           H  
ATOM    715 1HB  LEU A  48      11.763 -10.105 -13.843  1.00  8.57           H  
ATOM    716 2HB  LEU A  48      11.752 -11.212 -12.490  1.00  8.57           H  
ATOM    717  HG  LEU A  48       9.978  -8.859 -12.605  1.00  8.57           H  
ATOM    718 1HD1 LEU A  48       8.259 -10.527 -13.257  1.00  8.57           H  
ATOM    719 2HD1 LEU A  48       9.513 -10.412 -14.501  1.00  8.57           H  
ATOM    720 3HD1 LEU A  48       9.521 -11.772 -13.376  1.00  8.57           H  
ATOM    721 1HD2 LEU A  48       8.883 -10.191 -10.925  1.00  8.57           H  
ATOM    722 2HD2 LEU A  48      10.155 -11.416 -11.091  1.00  8.57           H  
ATOM    723 3HD2 LEU A  48      10.568  -9.822 -10.482  1.00  8.57           H  
ATOM    724  N   ARG A  49      14.503  -9.776 -13.570  1.00  8.69           N  
ATOM    725  CA  ARG A  49      15.726 -10.401 -14.011  1.00  8.69           C  
ATOM    726  C   ARG A  49      16.878 -10.025 -13.105  1.00  8.69           C  
ATOM    727  O   ARG A  49      17.708 -10.877 -12.793  1.00  8.69           O  
ATOM    728  CB  ARG A  49      16.002 -10.032 -15.457  1.00  8.69           C  
ATOM    729  CG  ARG A  49      15.040 -10.698 -16.438  1.00  8.69           C  
ATOM    730  CD  ARG A  49      15.216 -10.243 -17.825  1.00  8.69           C  
ATOM    731  NE  ARG A  49      14.295 -10.928 -18.721  1.00  8.69           N  
ATOM    732  CZ  ARG A  49      14.007 -10.540 -19.978  1.00  8.69           C  
ATOM    733  NH1 ARG A  49      14.565  -9.463 -20.479  1.00  8.69           N  
ATOM    734  NH2 ARG A  49      13.159 -11.244 -20.703  1.00  8.69           N  
ATOM    735  H   ARG A  49      13.999  -9.145 -14.195  1.00  8.69           H  
ATOM    736  HA  ARG A  49      15.594 -11.480 -13.965  1.00  8.69           H  
ATOM    737 1HB  ARG A  49      15.912  -8.957 -15.581  1.00  8.69           H  
ATOM    738 2HB  ARG A  49      17.019 -10.313 -15.725  1.00  8.69           H  
ATOM    739 1HG  ARG A  49      15.189 -11.773 -16.411  1.00  8.69           H  
ATOM    740 2HG  ARG A  49      14.019 -10.469 -16.141  1.00  8.69           H  
ATOM    741 1HD  ARG A  49      15.015  -9.173 -17.882  1.00  8.69           H  
ATOM    742 2HD  ARG A  49      16.232 -10.444 -18.155  1.00  8.69           H  
ATOM    743  HE  ARG A  49      13.841 -11.762 -18.373  1.00  8.69           H  
ATOM    744 1HH1 ARG A  49      15.213  -8.925 -19.920  1.00  8.69           H  
ATOM    745 2HH1 ARG A  49      14.347  -9.177 -21.422  1.00  8.69           H  
ATOM    746 1HH2 ARG A  49      12.732 -12.072 -20.315  1.00  8.69           H  
ATOM    747 2HH2 ARG A  49      12.934 -10.960 -21.647  1.00  8.69           H  
ATOM    748  N   LYS A  50      16.928  -8.779 -12.631  1.00  8.85           N  
ATOM    749  CA  LYS A  50      18.020  -8.383 -11.746  1.00  8.85           C  
ATOM    750  C   LYS A  50      17.970  -9.137 -10.409  1.00  8.85           C  
ATOM    751  O   LYS A  50      19.002  -9.614  -9.909  1.00  8.85           O  
ATOM    752  CB  LYS A  50      17.979  -6.877 -11.499  1.00  8.85           C  
ATOM    753  CG  LYS A  50      18.359  -6.037 -12.716  1.00  8.85           C  
ATOM    754  CD  LYS A  50      18.277  -4.544 -12.419  1.00  8.85           C  
ATOM    755  CE  LYS A  50      18.636  -3.720 -13.646  1.00  8.85           C  
ATOM    756  NZ  LYS A  50      18.541  -2.255 -13.380  1.00  8.85           N  
ATOM    757  H   LYS A  50      16.228  -8.096 -12.931  1.00  8.85           H  
ATOM    758  HA  LYS A  50      18.961  -8.626 -12.235  1.00  8.85           H  
ATOM    759 1HB  LYS A  50      16.966  -6.592 -11.200  1.00  8.85           H  
ATOM    760 2HB  LYS A  50      18.646  -6.622 -10.678  1.00  8.85           H  
ATOM    761 1HG  LYS A  50      19.371  -6.286 -13.027  1.00  8.85           H  
ATOM    762 2HG  LYS A  50      17.680  -6.272 -13.534  1.00  8.85           H  
ATOM    763 1HD  LYS A  50      17.260  -4.295 -12.109  1.00  8.85           H  
ATOM    764 2HD  LYS A  50      18.960  -4.296 -11.608  1.00  8.85           H  
ATOM    765 1HE  LYS A  50      19.652  -3.962 -13.952  1.00  8.85           H  
ATOM    766 2HE  LYS A  50      17.951  -3.979 -14.457  1.00  8.85           H  
ATOM    767 1HZ  LYS A  50      18.783  -1.744 -14.217  1.00  8.85           H  
ATOM    768 2HZ  LYS A  50      17.597  -2.021 -13.105  1.00  8.85           H  
ATOM    769 3HZ  LYS A  50      19.177  -2.005 -12.637  1.00  8.85           H  
ATOM    770  N   HIS A  51      16.762  -9.331  -9.870  1.00  9.05           N  
ATOM    771  CA  HIS A  51      16.626 -10.032  -8.593  1.00  9.05           C  
ATOM    772  C   HIS A  51      17.020 -11.492  -8.753  1.00  9.05           C  
ATOM    773  O   HIS A  51      17.613 -12.100  -7.862  1.00  9.05           O  
ATOM    774  CB  HIS A  51      15.183  -9.963  -8.054  1.00  9.05           C  
ATOM    775  CG  HIS A  51      14.766  -8.611  -7.562  1.00  9.05           C  
ATOM    776  ND1 HIS A  51      15.370  -7.982  -6.491  1.00  9.05           N  
ATOM    777  CD2 HIS A  51      13.804  -7.775  -7.998  1.00  9.05           C  
ATOM    778  CE1 HIS A  51      14.801  -6.798  -6.306  1.00  9.05           C  
ATOM    779  NE2 HIS A  51      13.851  -6.645  -7.210  1.00  9.05           N  
ATOM    780  H   HIS A  51      15.939  -8.932 -10.332  1.00  9.05           H  
ATOM    781  HA  HIS A  51      17.291  -9.583  -7.856  1.00  9.05           H  
ATOM    782 1HB  HIS A  51      14.493 -10.253  -8.852  1.00  9.05           H  
ATOM    783 2HB  HIS A  51      15.061 -10.682  -7.245  1.00  9.05           H  
ATOM    784  HD2 HIS A  51      13.131  -7.960  -8.832  1.00  9.05           H  
ATOM    785  HE1 HIS A  51      15.075  -6.069  -5.543  1.00  9.05           H  
ATOM    786  HE2 HIS A  51      13.242  -5.810  -7.331  1.00  9.05           H  
ATOM    787  N   HIS A  52      16.674 -12.062  -9.895  1.00  9.31           N  
ATOM    788  CA  HIS A  52      16.976 -13.453 -10.180  1.00  9.31           C  
ATOM    789  C   HIS A  52      18.418 -13.718 -10.640  1.00  9.31           C  
ATOM    790  O   HIS A  52      18.946 -14.812 -10.400  1.00  9.31           O  
ATOM    791  CB  HIS A  52      15.937 -13.955 -11.150  1.00  9.31           C  
ATOM    792  CG  HIS A  52      14.640 -14.056 -10.456  1.00  9.31           C  
ATOM    793  ND1 HIS A  52      13.793 -12.989 -10.302  1.00  9.31           N  
ATOM    794  CD2 HIS A  52      14.072 -15.080  -9.829  1.00  9.31           C  
ATOM    795  CE1 HIS A  52      12.748 -13.358  -9.601  1.00  9.31           C  
ATOM    796  NE2 HIS A  52      12.902 -14.625  -9.273  1.00  9.31           N  
ATOM    797  H   HIS A  52      16.156 -11.519 -10.587  1.00  9.31           H  
ATOM    798  HA  HIS A  52      16.841 -14.026  -9.266  1.00  9.31           H  
ATOM    799 1HB  HIS A  52      15.837 -13.237 -11.964  1.00  9.31           H  
ATOM    800 2HB  HIS A  52      16.214 -14.905 -11.566  1.00  9.31           H  
ATOM    801  HD1 HIS A  52      13.962 -12.058 -10.653  1.00  9.31           H  
ATOM    802  HD2 HIS A  52      14.394 -16.087  -9.695  1.00  9.31           H  
ATOM    803  HE1 HIS A  52      11.959 -12.650  -9.376  1.00  9.31           H  
ATOM    804  N   SER A  53      19.039 -12.708 -11.303  1.00  9.59           N  
ATOM    805  CA  SER A  53      20.425 -12.737 -11.803  1.00  9.59           C  
ATOM    806  C   SER A  53      21.398 -12.840 -10.648  1.00  9.59           C  
ATOM    807  O   SER A  53      22.438 -13.494 -10.747  1.00  9.59           O  
ATOM    808  CB  SER A  53      20.751 -11.502 -12.616  1.00  9.59           C  
ATOM    809  OG  SER A  53      20.009 -11.466 -13.802  1.00  9.59           O  
ATOM    810  H   SER A  53      18.509 -11.866 -11.492  1.00  9.59           H  
ATOM    811  HA  SER A  53      20.548 -13.617 -12.434  1.00  9.59           H  
ATOM    812 1HB  SER A  53      20.530 -10.617 -12.021  1.00  9.59           H  
ATOM    813 2HB  SER A  53      21.814 -11.485 -12.845  1.00  9.59           H  
ATOM    814  HG  SER A  53      19.078 -11.460 -13.518  1.00  9.59           H  
ATOM    815  N   ALA A  54      21.055 -12.176  -9.547  1.00  9.85           N  
ATOM    816  CA  ALA A  54      21.829 -12.288  -8.325  1.00  9.85           C  
ATOM    817  C   ALA A  54      21.816 -13.771  -8.032  1.00  9.85           C  
ATOM    818  O   ALA A  54      20.937 -14.451  -8.542  1.00  9.85           O  
ATOM    819  CB  ALA A  54      21.205 -11.473  -7.211  1.00  9.85           C  
ATOM    820  H   ALA A  54      20.223 -11.581  -9.563  1.00  9.85           H  
ATOM    821  HA  ALA A  54      22.855 -11.969  -8.503  1.00  9.85           H  
ATOM    822 1HB  ALA A  54      21.769 -11.608  -6.291  1.00  9.85           H  
ATOM    823 2HB  ALA A  54      21.200 -10.422  -7.490  1.00  9.85           H  
ATOM    824 3HB  ALA A  54      20.187 -11.810  -7.067  1.00  9.85           H  
ATOM    825  N   GLU A  55      22.758 -14.324  -7.275  1.00 10.04           N  
ATOM    826  CA  GLU A  55      22.765 -15.792  -7.169  1.00 10.04           C  
ATOM    827  C   GLU A  55      21.592 -16.369  -6.369  1.00 10.04           C  
ATOM    828  O   GLU A  55      21.748 -16.795  -5.223  1.00 10.04           O  
ATOM    829  CB  GLU A  55      24.080 -16.261  -6.533  1.00 10.04           C  
ATOM    830  CG  GLU A  55      25.334 -15.951  -7.358  1.00 10.04           C  
ATOM    831  CD  GLU A  55      26.620 -16.439  -6.715  1.00 10.04           C  
ATOM    832  OE1 GLU A  55      26.571 -16.909  -5.603  1.00 10.04           O  
ATOM    833  OE2 GLU A  55      27.647 -16.342  -7.346  1.00 10.04           O  
ATOM    834  H   GLU A  55      23.466 -13.765  -6.827  1.00 10.04           H  
ATOM    835  HA  GLU A  55      22.706 -16.199  -8.179  1.00 10.04           H  
ATOM    836 1HB  GLU A  55      24.197 -15.791  -5.556  1.00 10.04           H  
ATOM    837 2HB  GLU A  55      24.041 -17.338  -6.375  1.00 10.04           H  
ATOM    838 1HG  GLU A  55      25.232 -16.418  -8.339  1.00 10.04           H  
ATOM    839 2HG  GLU A  55      25.395 -14.874  -7.509  1.00 10.04           H  
ATOM    840  N   HIS A  56      20.417 -16.374  -7.005  1.00 10.14           N  
ATOM    841  CA  HIS A  56      19.161 -16.785  -6.414  1.00 10.14           C  
ATOM    842  C   HIS A  56      18.437 -17.916  -7.165  1.00 10.14           C  
ATOM    843  O   HIS A  56      18.329 -19.013  -6.620  1.00 10.14           O  
ATOM    844  CB  HIS A  56      18.250 -15.545  -6.328  1.00 10.14           C  
ATOM    845  CG  HIS A  56      18.724 -14.487  -5.326  1.00 10.14           C  
ATOM    846  ND1 HIS A  56      18.406 -13.148  -5.451  1.00 10.14           N  
ATOM    847  CD2 HIS A  56      19.475 -14.585  -4.202  1.00 10.14           C  
ATOM    848  CE1 HIS A  56      18.946 -12.471  -4.452  1.00 10.14           C  
ATOM    849  NE2 HIS A  56      19.596 -13.318  -3.675  1.00 10.14           N  
ATOM    850  H   HIS A  56      20.412 -16.002  -7.948  1.00 10.14           H  
ATOM    851  HA  HIS A  56      19.347 -17.137  -5.400  1.00 10.14           H  
ATOM    852 1HB  HIS A  56      18.199 -15.065  -7.313  1.00 10.14           H  
ATOM    853 2HB  HIS A  56      17.241 -15.850  -6.060  1.00 10.14           H  
ATOM    854  HD1 HIS A  56      17.904 -12.719  -6.223  1.00 10.14           H  
ATOM    855  HD2 HIS A  56      19.949 -15.431  -3.702  1.00 10.14           H  
ATOM    856  HE1 HIS A  56      18.808 -11.393  -4.378  1.00 10.14           H  
ATOM    857  N   LYS A  57      17.918 -17.668  -8.391  1.00 10.13           N  
ATOM    858  CA  LYS A  57      17.166 -18.722  -9.126  1.00 10.13           C  
ATOM    859  C   LYS A  57      16.738 -18.257 -10.523  1.00 10.13           C  
ATOM    860  O   LYS A  57      16.805 -17.073 -10.812  1.00 10.13           O  
ATOM    861  CB  LYS A  57      15.977 -19.240  -8.290  1.00 10.13           C  
ATOM    862  CG  LYS A  57      14.954 -18.221  -7.894  1.00 10.13           C  
ATOM    863  CD  LYS A  57      14.023 -18.773  -6.824  1.00 10.13           C  
ATOM    864  CE  LYS A  57      14.759 -18.934  -5.486  1.00 10.13           C  
ATOM    865  NZ  LYS A  57      13.835 -19.327  -4.373  1.00 10.13           N  
ATOM    866  H   LYS A  57      18.068 -16.758  -8.845  1.00 10.13           H  
ATOM    867  HA  LYS A  57      17.838 -19.568  -9.271  1.00 10.13           H  
ATOM    868 1HB  LYS A  57      15.441 -19.969  -8.893  1.00 10.13           H  
ATOM    869 2HB  LYS A  57      16.298 -19.771  -7.409  1.00 10.13           H  
ATOM    870 1HG  LYS A  57      15.424 -17.296  -7.558  1.00 10.13           H  
ATOM    871 2HG  LYS A  57      14.351 -18.024  -8.766  1.00 10.13           H  
ATOM    872 1HD  LYS A  57      13.177 -18.097  -6.689  1.00 10.13           H  
ATOM    873 2HD  LYS A  57      13.649 -19.745  -7.139  1.00 10.13           H  
ATOM    874 1HE  LYS A  57      15.527 -19.700  -5.596  1.00 10.13           H  
ATOM    875 2HE  LYS A  57      15.241 -17.989  -5.228  1.00 10.13           H  
ATOM    876 1HZ  LYS A  57      14.368 -19.422  -3.521  1.00 10.13           H  
ATOM    877 2HZ  LYS A  57      13.127 -18.617  -4.249  1.00 10.13           H  
ATOM    878 3HZ  LYS A  57      13.394 -20.208  -4.593  1.00 10.13           H  
ATOM    879  N   GLY A  58      16.284 -19.158 -11.401  1.00 10.04           N  
ATOM    880  CA  GLY A  58      15.811 -18.695 -12.717  1.00 10.04           C  
ATOM    881  C   GLY A  58      14.388 -18.128 -12.655  1.00 10.04           C  
ATOM    882  O   GLY A  58      13.711 -18.270 -11.635  1.00 10.04           O  
ATOM    883  H   GLY A  58      16.253 -20.139 -11.163  1.00 10.04           H  
ATOM    884 1HA  GLY A  58      16.491 -17.932 -13.097  1.00 10.04           H  
ATOM    885 2HA  GLY A  58      15.840 -19.524 -13.423  1.00 10.04           H  
ATOM    886  N   LEU A  59      13.934 -17.510 -13.759  1.00  9.92           N  
ATOM    887  CA  LEU A  59      12.596 -16.907 -13.845  1.00  9.92           C  
ATOM    888  C   LEU A  59      11.979 -16.954 -15.235  1.00  9.92           C  
ATOM    889  O   LEU A  59      11.454 -15.943 -15.689  1.00  9.92           O  
ATOM    890  CB  LEU A  59      12.642 -15.443 -13.444  1.00  9.92           C  
ATOM    891  CG  LEU A  59      13.248 -14.505 -14.483  1.00  9.92           C  
ATOM    892  CD1 LEU A  59      12.980 -13.100 -14.062  1.00  9.92           C  
ATOM    893  CD2 LEU A  59      14.729 -14.776 -14.637  1.00  9.92           C  
ATOM    894  H   LEU A  59      14.545 -17.438 -14.560  1.00  9.92           H  
ATOM    895  HA  LEU A  59      11.937 -17.447 -13.178  1.00  9.92           H  
ATOM    896 1HB  LEU A  59      11.628 -15.104 -13.253  1.00  9.92           H  
ATOM    897 2HB  LEU A  59      13.210 -15.351 -12.534  1.00  9.92           H  
ATOM    898  HG  LEU A  59      12.760 -14.660 -15.441  1.00  9.92           H  
ATOM    899 1HD1 LEU A  59      13.374 -12.420 -14.797  1.00  9.92           H  
ATOM    900 2HD1 LEU A  59      11.906 -12.960 -13.981  1.00  9.92           H  
ATOM    901 3HD1 LEU A  59      13.449 -12.913 -13.104  1.00  9.92           H  
ATOM    902 1HD2 LEU A  59      15.139 -14.096 -15.381  1.00  9.92           H  
ATOM    903 2HD2 LEU A  59      15.224 -14.623 -13.708  1.00  9.92           H  
ATOM    904 3HD2 LEU A  59      14.882 -15.804 -14.960  1.00  9.92           H  
ATOM    905  N   GLN A  60      12.054 -18.077 -15.941  1.00  9.81           N  
ATOM    906  CA  GLN A  60      11.542 -18.072 -17.314  1.00  9.81           C  
ATOM    907  C   GLN A  60      10.129 -17.492 -17.457  1.00  9.81           C  
ATOM    908  O   GLN A  60       9.906 -16.685 -18.363  1.00  9.81           O  
ATOM    909  CB  GLN A  60      11.566 -19.475 -17.919  1.00  9.81           C  
ATOM    910  CG  GLN A  60      11.038 -19.520 -19.363  1.00  9.81           C  
ATOM    911  CD  GLN A  60      11.084 -20.916 -19.977  1.00  9.81           C  
ATOM    912  OE1 GLN A  60      11.988 -21.708 -19.686  1.00  9.81           O  
ATOM    913  NE2 GLN A  60      10.110 -21.231 -20.829  1.00  9.81           N  
ATOM    914  H   GLN A  60      12.474 -18.907 -15.546  1.00  9.81           H  
ATOM    915  HA  GLN A  60      12.207 -17.443 -17.910  1.00  9.81           H  
ATOM    916 1HB  GLN A  60      12.585 -19.857 -17.914  1.00  9.81           H  
ATOM    917 2HB  GLN A  60      10.955 -20.147 -17.318  1.00  9.81           H  
ATOM    918 1HG  GLN A  60       9.995 -19.188 -19.356  1.00  9.81           H  
ATOM    919 2HG  GLN A  60      11.635 -18.849 -19.981  1.00  9.81           H  
ATOM    920 1HE2 GLN A  60      10.087 -22.137 -21.254  1.00  9.81           H  
ATOM    921 2HE2 GLN A  60       9.388 -20.567 -21.033  1.00  9.81           H  
ATOM    922  N   LEU A  61       9.200 -17.876 -16.574  1.00  9.75           N  
ATOM    923  CA  LEU A  61       7.817 -17.402 -16.646  1.00  9.75           C  
ATOM    924  C   LEU A  61       7.341 -17.324 -18.104  1.00  9.75           C  
ATOM    925  O   LEU A  61       7.427 -18.306 -18.844  1.00  9.75           O  
ATOM    926  CB  LEU A  61       7.717 -16.010 -15.977  1.00  9.75           C  
ATOM    927  CG  LEU A  61       8.150 -15.926 -14.504  1.00  9.75           C  
ATOM    928  CD1 LEU A  61       8.098 -14.471 -14.066  1.00  9.75           C  
ATOM    929  CD2 LEU A  61       7.215 -16.781 -13.667  1.00  9.75           C  
ATOM    930  H   LEU A  61       9.465 -18.517 -15.841  1.00  9.75           H  
ATOM    931  HA  LEU A  61       7.180 -18.103 -16.110  1.00  9.75           H  
ATOM    932 1HB  LEU A  61       8.334 -15.303 -16.535  1.00  9.75           H  
ATOM    933 2HB  LEU A  61       6.677 -15.681 -16.000  1.00  9.75           H  
ATOM    934  HG  LEU A  61       9.175 -16.278 -14.394  1.00  9.75           H  
ATOM    935 1HD1 LEU A  61       8.397 -14.371 -13.042  1.00  9.75           H  
ATOM    936 2HD1 LEU A  61       8.770 -13.885 -14.696  1.00  9.75           H  
ATOM    937 3HD1 LEU A  61       7.088 -14.117 -14.178  1.00  9.75           H  
ATOM    938 1HD2 LEU A  61       7.483 -16.736 -12.619  1.00  9.75           H  
ATOM    939 2HD2 LEU A  61       6.200 -16.413 -13.793  1.00  9.75           H  
ATOM    940 3HD2 LEU A  61       7.271 -17.816 -14.004  1.00  9.75           H  
ATOM    941  N   LEU A  62       6.835 -16.149 -18.495  1.00  9.72           N  
ATOM    942  CA  LEU A  62       6.423 -15.828 -19.860  1.00  9.72           C  
ATOM    943  C   LEU A  62       7.443 -14.853 -20.461  1.00  9.72           C  
ATOM    944  O   LEU A  62       7.179 -14.180 -21.461  1.00  9.72           O  
ATOM    945  CB  LEU A  62       5.023 -15.191 -19.848  1.00  9.72           C  
ATOM    946  CG  LEU A  62       3.869 -16.074 -19.291  1.00  9.72           C  
ATOM    947  CD1 LEU A  62       2.583 -15.258 -19.219  1.00  9.72           C  
ATOM    948  CD2 LEU A  62       3.670 -17.281 -20.196  1.00  9.72           C  
ATOM    949  H   LEU A  62       6.760 -15.410 -17.817  1.00  9.72           H  
ATOM    950  HA  LEU A  62       6.409 -16.739 -20.454  1.00  9.72           H  
ATOM    951 1HB  LEU A  62       5.062 -14.276 -19.255  1.00  9.72           H  
ATOM    952 2HB  LEU A  62       4.770 -14.924 -20.871  1.00  9.72           H  
ATOM    953  HG  LEU A  62       4.117 -16.406 -18.282  1.00  9.72           H  
ATOM    954 1HD1 LEU A  62       1.782 -15.876 -18.819  1.00  9.72           H  
ATOM    955 2HD1 LEU A  62       2.735 -14.402 -18.561  1.00  9.72           H  
ATOM    956 3HD1 LEU A  62       2.307 -14.913 -20.211  1.00  9.72           H  
ATOM    957 1HD2 LEU A  62       2.861 -17.900 -19.802  1.00  9.72           H  
ATOM    958 2HD2 LEU A  62       3.410 -16.946 -21.202  1.00  9.72           H  
ATOM    959 3HD2 LEU A  62       4.591 -17.869 -20.234  1.00  9.72           H  
ATOM    960  N   GLY A  63       8.610 -14.783 -19.814  1.00  9.72           N  
ATOM    961  CA  GLY A  63       9.691 -13.820 -20.048  1.00  9.72           C  
ATOM    962  C   GLY A  63      10.110 -13.593 -21.488  1.00  9.72           C  
ATOM    963  O   GLY A  63      10.376 -12.453 -21.876  1.00  9.72           O  
ATOM    964  H   GLY A  63       8.772 -15.455 -19.066  1.00  9.72           H  
ATOM    965 1HA  GLY A  63       9.457 -12.872 -19.576  1.00  9.72           H  
ATOM    966 2HA  GLY A  63      10.560 -14.185 -19.502  1.00  9.72           H  
ATOM    967  N   ARG A  64      10.048 -14.629 -22.315  1.00  9.71           N  
ATOM    968  CA  ARG A  64      10.467 -14.545 -23.709  1.00  9.71           C  
ATOM    969  C   ARG A  64       9.664 -13.513 -24.508  1.00  9.71           C  
ATOM    970  O   ARG A  64      10.149 -12.990 -25.512  1.00  9.71           O  
ATOM    971  CB  ARG A  64      10.341 -15.917 -24.350  1.00  9.71           C  
ATOM    972  CG  ARG A  64      11.357 -16.931 -23.830  1.00  9.71           C  
ATOM    973  CD  ARG A  64      11.171 -18.284 -24.412  1.00  9.71           C  
ATOM    974  NE  ARG A  64      12.132 -19.234 -23.862  1.00  9.71           N  
ATOM    975  CZ  ARG A  64      12.115 -20.564 -24.080  1.00  9.71           C  
ATOM    976  NH1 ARG A  64      11.185 -21.097 -24.842  1.00  9.71           N  
ATOM    977  NH2 ARG A  64      13.035 -21.334 -23.525  1.00  9.71           N  
ATOM    978  H   ARG A  64       9.758 -15.520 -21.939  1.00  9.71           H  
ATOM    979  HA  ARG A  64      11.515 -14.252 -23.732  1.00  9.71           H  
ATOM    980 1HB  ARG A  64       9.343 -16.314 -24.166  1.00  9.71           H  
ATOM    981 2HB  ARG A  64      10.468 -15.831 -25.429  1.00  9.71           H  
ATOM    982 1HG  ARG A  64      12.363 -16.589 -24.079  1.00  9.71           H  
ATOM    983 2HG  ARG A  64      11.262 -17.012 -22.745  1.00  9.71           H  
ATOM    984 1HD  ARG A  64      10.169 -18.644 -24.185  1.00  9.71           H  
ATOM    985 2HD  ARG A  64      11.310 -18.244 -25.491  1.00  9.71           H  
ATOM    986  HE  ARG A  64      12.867 -18.867 -23.270  1.00  9.71           H  
ATOM    987 1HH1 ARG A  64      10.483 -20.509 -25.268  1.00  9.71           H  
ATOM    988 2HH1 ARG A  64      11.176 -22.094 -25.005  1.00  9.71           H  
ATOM    989 1HH2 ARG A  64      13.749 -20.925 -22.935  1.00  9.71           H  
ATOM    990 2HH2 ARG A  64      13.025 -22.330 -23.685  1.00  9.71           H  
ATOM    991  N   ASP A  65       8.427 -13.255 -24.089  1.00  9.69           N  
ATOM    992  CA  ASP A  65       7.572 -12.271 -24.734  1.00  9.69           C  
ATOM    993  C   ASP A  65       6.652 -11.702 -23.667  1.00  9.69           C  
ATOM    994  O   ASP A  65       5.479 -11.431 -23.932  1.00  9.69           O  
ATOM    995  CB  ASP A  65       6.748 -12.914 -25.862  1.00  9.69           C  
ATOM    996  CG  ASP A  65       6.095 -11.898 -26.825  1.00  9.69           C  
ATOM    997  OD1 ASP A  65       6.617 -10.817 -26.972  1.00  9.69           O  
ATOM    998  OD2 ASP A  65       5.078 -12.223 -27.396  1.00  9.69           O  
ATOM    999  H   ASP A  65       8.078 -13.712 -23.246  1.00  9.69           H  
ATOM   1000  HA  ASP A  65       8.186 -11.468 -25.140  1.00  9.69           H  
ATOM   1001 1HB  ASP A  65       7.391 -13.573 -26.443  1.00  9.69           H  
ATOM   1002 2HB  ASP A  65       5.961 -13.531 -25.422  1.00  9.69           H  
ATOM   1003  N   CYS A  66       7.205 -11.440 -22.478  1.00  9.66           N  
ATOM   1004  CA  CYS A  66       6.365 -11.064 -21.332  1.00  9.66           C  
ATOM   1005  C   CYS A  66       5.646  -9.743 -21.390  1.00  9.66           C  
ATOM   1006  O   CYS A  66       4.855  -9.454 -20.508  1.00  9.66           O  
ATOM   1007  CB  CYS A  66       7.125 -11.097 -20.038  1.00  9.66           C  
ATOM   1008  SG  CYS A  66       6.082 -10.807 -18.602  1.00  9.66           S  
ATOM   1009  H   CYS A  66       8.204 -11.620 -22.343  1.00  9.66           H  
ATOM   1010  HA  CYS A  66       5.606 -11.841 -21.249  1.00  9.66           H  
ATOM   1011 1HB  CYS A  66       7.528 -12.055 -19.930  1.00  9.66           H  
ATOM   1012 2HB  CYS A  66       7.936 -10.389 -20.064  1.00  9.66           H  
ATOM   1013  HG  CYS A  66       5.165 -11.723 -18.914  1.00  9.66           H  
ATOM   1014  N   ALA A  67       5.893  -8.914 -22.387  1.00  9.64           N  
ATOM   1015  CA  ALA A  67       5.093  -7.699 -22.501  1.00  9.64           C  
ATOM   1016  C   ALA A  67       3.604  -8.111 -22.651  1.00  9.64           C  
ATOM   1017  O   ALA A  67       2.699  -7.423 -22.168  1.00  9.64           O  
ATOM   1018  CB  ALA A  67       5.568  -6.842 -23.651  1.00  9.64           C  
ATOM   1019  H   ALA A  67       6.582  -9.154 -23.085  1.00  9.64           H  
ATOM   1020  HA  ALA A  67       5.210  -7.122 -21.599  1.00  9.64           H  
ATOM   1021 1HB  ALA A  67       4.982  -5.946 -23.687  1.00  9.64           H  
ATOM   1022 2HB  ALA A  67       6.611  -6.578 -23.494  1.00  9.64           H  
ATOM   1023 3HB  ALA A  67       5.465  -7.392 -24.586  1.00  9.64           H  
ATOM   1024  N   LEU A  68       3.396  -9.272 -23.311  1.00  9.61           N  
ATOM   1025  CA  LEU A  68       2.124  -9.930 -23.630  1.00  9.61           C  
ATOM   1026  C   LEU A  68       1.098  -9.052 -24.361  1.00  9.61           C  
ATOM   1027  O   LEU A  68       1.455  -8.237 -25.216  1.00  9.61           O  
ATOM   1028  CB  LEU A  68       1.483 -10.503 -22.355  1.00  9.61           C  
ATOM   1029  CG  LEU A  68       2.334 -11.437 -21.527  1.00  9.61           C  
ATOM   1030  CD1 LEU A  68       1.560 -11.836 -20.355  1.00  9.61           C  
ATOM   1031  CD2 LEU A  68       2.775 -12.639 -22.320  1.00  9.61           C  
ATOM   1032  H   LEU A  68       4.222  -9.789 -23.618  1.00  9.61           H  
ATOM   1033  HA  LEU A  68       2.359 -10.774 -24.281  1.00  9.61           H  
ATOM   1034 1HB  LEU A  68       1.160  -9.683 -21.719  1.00  9.61           H  
ATOM   1035 2HB  LEU A  68       0.627 -11.092 -22.626  1.00  9.61           H  
ATOM   1036  HG  LEU A  68       3.174 -10.916 -21.194  1.00  9.61           H  
ATOM   1037 1HD1 LEU A  68       2.158 -12.463 -19.717  1.00  9.61           H  
ATOM   1038 2HD1 LEU A  68       1.269 -10.957 -19.810  1.00  9.61           H  
ATOM   1039 3HD1 LEU A  68       0.666 -12.374 -20.666  1.00  9.61           H  
ATOM   1040 1HD2 LEU A  68       3.386 -13.268 -21.695  1.00  9.61           H  
ATOM   1041 2HD2 LEU A  68       1.918 -13.198 -22.653  1.00  9.61           H  
ATOM   1042 3HD2 LEU A  68       3.348 -12.325 -23.184  1.00  9.61           H  
ATOM   1043  N   GLY A  69      -0.188  -9.284 -24.064  1.00  9.60           N  
ATOM   1044  CA  GLY A  69      -1.312  -8.636 -24.731  1.00  9.60           C  
ATOM   1045  C   GLY A  69      -2.587  -9.474 -24.539  1.00  9.60           C  
ATOM   1046  O   GLY A  69      -2.596 -10.453 -23.785  1.00  9.60           O  
ATOM   1047  H   GLY A  69      -0.410  -9.945 -23.343  1.00  9.60           H  
ATOM   1048 1HA  GLY A  69      -1.458  -7.638 -24.314  1.00  9.60           H  
ATOM   1049 2HA  GLY A  69      -1.096  -8.518 -25.791  1.00  9.60           H  
ATOM   1050  N   ARG A  70      -3.646  -9.130 -25.267  1.00  9.58           N  
ATOM   1051  CA  ARG A  70      -4.930  -9.807 -25.073  1.00  9.58           C  
ATOM   1052  C   ARG A  70      -4.989 -11.279 -25.465  1.00  9.58           C  
ATOM   1053  O   ARG A  70      -5.643 -12.063 -24.788  1.00  9.58           O  
ATOM   1054  CB  ARG A  70      -6.046  -9.080 -25.788  1.00  9.58           C  
ATOM   1055  CG  ARG A  70      -7.394  -9.792 -25.678  1.00  9.58           C  
ATOM   1056  CD  ARG A  70      -7.818  -9.960 -24.252  1.00  9.58           C  
ATOM   1057  NE  ARG A  70      -9.113 -10.633 -24.138  1.00  9.58           N  
ATOM   1058  CZ  ARG A  70      -9.536 -11.317 -23.047  1.00  9.58           C  
ATOM   1059  NH1 ARG A  70      -8.767 -11.423 -21.984  1.00  9.58           N  
ATOM   1060  NH2 ARG A  70     -10.729 -11.887 -23.053  1.00  9.58           N  
ATOM   1061  H   ARG A  70      -3.582  -8.347 -25.901  1.00  9.58           H  
ATOM   1062  HA  ARG A  70      -5.158  -9.746 -24.008  1.00  9.58           H  
ATOM   1063 1HB  ARG A  70      -6.155  -8.079 -25.365  1.00  9.58           H  
ATOM   1064 2HB  ARG A  70      -5.801  -8.973 -26.842  1.00  9.58           H  
ATOM   1065 1HG  ARG A  70      -8.153  -9.208 -26.195  1.00  9.58           H  
ATOM   1066 2HG  ARG A  70      -7.321 -10.782 -26.131  1.00  9.58           H  
ATOM   1067 1HD  ARG A  70      -7.078 -10.562 -23.733  1.00  9.58           H  
ATOM   1068 2HD  ARG A  70      -7.890  -8.984 -23.775  1.00  9.58           H  
ATOM   1069  HE  ARG A  70      -9.738 -10.582 -24.931  1.00  9.58           H  
ATOM   1070 1HH1 ARG A  70      -7.855 -10.991 -21.973  1.00  9.58           H  
ATOM   1071 2HH1 ARG A  70      -9.084 -11.943 -21.174  1.00  9.58           H  
ATOM   1072 1HH2 ARG A  70     -11.322 -11.810 -23.868  1.00  9.58           H  
ATOM   1073 2HH2 ARG A  70     -11.045 -12.399 -22.243  1.00  9.58           H  
ATOM   1074  N   ALA A  71      -4.366 -11.686 -26.568  1.00  9.56           N  
ATOM   1075  CA  ALA A  71      -4.474 -13.111 -26.910  1.00  9.56           C  
ATOM   1076  C   ALA A  71      -3.856 -13.972 -25.800  1.00  9.56           C  
ATOM   1077  O   ALA A  71      -4.412 -14.998 -25.391  1.00  9.56           O  
ATOM   1078  CB  ALA A  71      -3.781 -13.389 -28.229  1.00  9.56           C  
ATOM   1079  H   ALA A  71      -3.832 -11.046 -27.135  1.00  9.56           H  
ATOM   1080  HA  ALA A  71      -5.528 -13.364 -26.997  1.00  9.56           H  
ATOM   1081 1HB  ALA A  71      -3.885 -14.446 -28.476  1.00  9.56           H  
ATOM   1082 2HB  ALA A  71      -4.237 -12.787 -29.015  1.00  9.56           H  
ATOM   1083 3HB  ALA A  71      -2.724 -13.141 -28.147  1.00  9.56           H  
ATOM   1084  N   GLU A  72      -2.742 -13.503 -25.252  1.00  9.53           N  
ATOM   1085  CA  GLU A  72      -2.011 -14.187 -24.190  1.00  9.53           C  
ATOM   1086  C   GLU A  72      -2.864 -14.225 -22.923  1.00  9.53           C  
ATOM   1087  O   GLU A  72      -2.869 -15.187 -22.161  1.00  9.53           O  
ATOM   1088  CB  GLU A  72      -0.705 -13.451 -23.931  1.00  9.53           C  
ATOM   1089  CG  GLU A  72       0.301 -13.507 -25.102  1.00  9.53           C  
ATOM   1090  CD  GLU A  72       0.914 -14.872 -25.359  1.00  9.53           C  
ATOM   1091  OE1 GLU A  72       1.516 -15.413 -24.464  1.00  9.53           O  
ATOM   1092  OE2 GLU A  72       0.787 -15.360 -26.458  1.00  9.53           O  
ATOM   1093  H   GLU A  72      -2.371 -12.634 -25.605  1.00  9.53           H  
ATOM   1094  HA  GLU A  72      -1.803 -15.211 -24.505  1.00  9.53           H  
ATOM   1095 1HB  GLU A  72      -0.926 -12.411 -23.737  1.00  9.53           H  
ATOM   1096 2HB  GLU A  72      -0.240 -13.858 -23.041  1.00  9.53           H  
ATOM   1097 1HG  GLU A  72      -0.225 -13.199 -26.004  1.00  9.53           H  
ATOM   1098 2HG  GLU A  72       1.094 -12.784 -24.927  1.00  9.53           H  
ATOM   1099  N   ALA A  73      -3.640 -13.171 -22.732  1.00  9.48           N  
ATOM   1100  CA  ALA A  73      -4.493 -13.042 -21.568  1.00  9.48           C  
ATOM   1101  C   ALA A  73      -5.771 -13.875 -21.692  1.00  9.48           C  
ATOM   1102  O   ALA A  73      -6.599 -13.871 -20.781  1.00  9.48           O  
ATOM   1103  CB  ALA A  73      -4.853 -11.593 -21.359  1.00  9.48           C  
ATOM   1104  H   ALA A  73      -3.589 -12.387 -23.381  1.00  9.48           H  
ATOM   1105  HA  ALA A  73      -3.932 -13.389 -20.705  1.00  9.48           H  
ATOM   1106 1HB  ALA A  73      -5.456 -11.483 -20.459  1.00  9.48           H  
ATOM   1107 2HB  ALA A  73      -3.941 -11.036 -21.267  1.00  9.48           H  
ATOM   1108 3HB  ALA A  73      -5.405 -11.237 -22.211  1.00  9.48           H  
ATOM   1109  N   ALA A  74      -5.972 -14.543 -22.832  1.00  9.37           N  
ATOM   1110  CA  ALA A  74      -7.157 -15.359 -23.037  1.00  9.37           C  
ATOM   1111  C   ALA A  74      -6.838 -16.860 -23.230  1.00  9.37           C  
ATOM   1112  O   ALA A  74      -7.524 -17.734 -22.679  1.00  9.37           O  
ATOM   1113  CB  ALA A  74      -7.899 -14.837 -24.255  1.00  9.37           C  
ATOM   1114  H   ALA A  74      -5.283 -14.505 -23.579  1.00  9.37           H  
ATOM   1115  HA  ALA A  74      -7.796 -15.263 -22.162  1.00  9.37           H  
ATOM   1116 1HB  ALA A  74      -8.806 -15.416 -24.400  1.00  9.37           H  
ATOM   1117 2HB  ALA A  74      -8.149 -13.791 -24.102  1.00  9.37           H  
ATOM   1118 3HB  ALA A  74      -7.258 -14.928 -25.134  1.00  9.37           H  
ATOM   1119  N   GLY A  75      -5.806 -17.163 -24.031  1.00  9.19           N  
ATOM   1120  CA  GLY A  75      -5.502 -18.545 -24.431  1.00  9.19           C  
ATOM   1121  C   GLY A  75      -4.418 -19.338 -23.684  1.00  9.19           C  
ATOM   1122  O   GLY A  75      -4.108 -20.464 -24.088  1.00  9.19           O  
ATOM   1123  H   GLY A  75      -5.250 -16.409 -24.433  1.00  9.19           H  
ATOM   1124 1HA  GLY A  75      -6.429 -19.115 -24.390  1.00  9.19           H  
ATOM   1125 2HA  GLY A  75      -5.231 -18.521 -25.486  1.00  9.19           H  
ATOM   1126  N   LEU A  76      -3.848 -18.838 -22.598  1.00  8.90           N  
ATOM   1127  CA  LEU A  76      -2.736 -19.588 -21.980  1.00  8.90           C  
ATOM   1128  C   LEU A  76      -3.076 -20.777 -21.079  1.00  8.90           C  
ATOM   1129  O   LEU A  76      -2.771 -20.787 -19.894  1.00  8.90           O  
ATOM   1130  CB  LEU A  76      -1.796 -18.645 -21.227  1.00  8.90           C  
ATOM   1131  CG  LEU A  76      -1.018 -17.663 -22.126  1.00  8.90           C  
ATOM   1132  CD1 LEU A  76      -0.217 -16.687 -21.275  1.00  8.90           C  
ATOM   1133  CD2 LEU A  76      -0.086 -18.444 -23.005  1.00  8.90           C  
ATOM   1134  H   LEU A  76      -4.131 -17.934 -22.242  1.00  8.90           H  
ATOM   1135  HA  LEU A  76      -2.148 -19.992 -22.801  1.00  8.90           H  
ATOM   1136 1HB  LEU A  76      -2.381 -18.066 -20.514  1.00  8.90           H  
ATOM   1137 2HB  LEU A  76      -1.077 -19.241 -20.676  1.00  8.90           H  
ATOM   1138  HG  LEU A  76      -1.700 -17.120 -22.755  1.00  8.90           H  
ATOM   1139 1HD1 LEU A  76       0.337 -16.009 -21.927  1.00  8.90           H  
ATOM   1140 2HD1 LEU A  76      -0.883 -16.120 -20.662  1.00  8.90           H  
ATOM   1141 3HD1 LEU A  76       0.477 -17.243 -20.650  1.00  8.90           H  
ATOM   1142 1HD2 LEU A  76       0.469 -17.751 -23.651  1.00  8.90           H  
ATOM   1143 2HD2 LEU A  76       0.612 -18.998 -22.382  1.00  8.90           H  
ATOM   1144 3HD2 LEU A  76      -0.656 -19.138 -23.623  1.00  8.90           H  
ATOM   1145  N   GLY A  77      -3.629 -21.817 -21.696  1.00  8.42           N  
ATOM   1146  CA  GLY A  77      -3.928 -23.089 -21.016  1.00  8.42           C  
ATOM   1147  C   GLY A  77      -5.389 -23.570 -20.827  1.00  8.42           C  
ATOM   1148  O   GLY A  77      -5.664 -24.242 -19.840  1.00  8.42           O  
ATOM   1149  H   GLY A  77      -3.826 -21.678 -22.684  1.00  8.42           H  
ATOM   1150 1HA  GLY A  77      -3.382 -23.873 -21.538  1.00  8.42           H  
ATOM   1151 2HA  GLY A  77      -3.472 -23.042 -20.026  1.00  8.42           H  
ATOM   1152  N   PRO A  78      -6.333 -23.372 -21.769  1.00  7.71           N  
ATOM   1153  CA  PRO A  78      -7.726 -23.810 -21.670  1.00  7.71           C  
ATOM   1154  C   PRO A  78      -7.874 -25.339 -21.652  1.00  7.71           C  
ATOM   1155  O   PRO A  78      -8.925 -25.874 -21.302  1.00  7.71           O  
ATOM   1156  CB  PRO A  78      -8.356 -23.190 -22.918  1.00  7.71           C  
ATOM   1157  CG  PRO A  78      -7.207 -23.026 -23.878  1.00  7.71           C  
ATOM   1158  CD  PRO A  78      -6.023 -22.690 -23.014  1.00  7.71           C  
ATOM   1159  HA  PRO A  78      -8.156 -23.384 -20.758  1.00  7.71           H  
ATOM   1160 1HB  PRO A  78      -9.147 -23.845 -23.306  1.00  7.71           H  
ATOM   1161 2HB  PRO A  78      -8.828 -22.229 -22.657  1.00  7.71           H  
ATOM   1162 1HG  PRO A  78      -7.059 -23.952 -24.451  1.00  7.71           H  
ATOM   1163 2HG  PRO A  78      -7.428 -22.231 -24.602  1.00  7.71           H  
ATOM   1164 1HD  PRO A  78      -5.110 -23.083 -23.482  1.00  7.71           H  
ATOM   1165 2HD  PRO A  78      -6.010 -21.608 -22.855  1.00  7.71           H  
ATOM   1166  N   SER A  79      -6.809 -26.028 -22.039  1.00  6.84           N  
ATOM   1167  CA  SER A  79      -6.686 -27.482 -22.109  1.00  6.84           C  
ATOM   1168  C   SER A  79      -7.367 -28.429 -21.073  1.00  6.84           C  
ATOM   1169  O   SER A  79      -8.084 -29.331 -21.511  1.00  6.84           O  
ATOM   1170  CB  SER A  79      -5.209 -27.840 -22.166  1.00  6.84           C  
ATOM   1171  OG  SER A  79      -4.626 -27.413 -23.372  1.00  6.84           O  
ATOM   1172  H   SER A  79      -5.996 -25.503 -22.313  1.00  6.84           H  
ATOM   1173  HA  SER A  79      -7.103 -27.758 -23.079  1.00  6.84           H  
ATOM   1174 1HB  SER A  79      -4.680 -27.380 -21.337  1.00  6.84           H  
ATOM   1175 2HB  SER A  79      -5.097 -28.916 -22.066  1.00  6.84           H  
ATOM   1176  HG  SER A  79      -3.743 -27.797 -23.389  1.00  6.84           H  
ATOM   1177  N   PRO A  80      -7.230 -28.285 -19.721  1.00  5.92           N  
ATOM   1178  CA  PRO A  80      -7.592 -29.325 -18.751  1.00  5.92           C  
ATOM   1179  C   PRO A  80      -9.074 -29.566 -18.437  1.00  5.92           C  
ATOM   1180  O   PRO A  80      -9.486 -29.518 -17.278  1.00  5.92           O  
ATOM   1181  CB  PRO A  80      -6.853 -28.836 -17.494  1.00  5.92           C  
ATOM   1182  CG  PRO A  80      -6.873 -27.334 -17.604  1.00  5.92           C  
ATOM   1183  CD  PRO A  80      -6.703 -27.044 -19.084  1.00  5.92           C  
ATOM   1184  HA  PRO A  80      -7.143 -30.269 -19.091  1.00  5.92           H  
ATOM   1185 1HB  PRO A  80      -7.370 -29.201 -16.591  1.00  5.92           H  
ATOM   1186 2HB  PRO A  80      -5.835 -29.253 -17.466  1.00  5.92           H  
ATOM   1187 1HG  PRO A  80      -7.823 -26.937 -17.214  1.00  5.92           H  
ATOM   1188 2HG  PRO A  80      -6.070 -26.884 -16.996  1.00  5.92           H  
ATOM   1189 1HD  PRO A  80      -7.325 -26.189 -19.277  1.00  5.92           H  
ATOM   1190 2HD  PRO A  80      -5.654 -26.861 -19.324  1.00  5.92           H  
ATOM   1191  N   GLU A  81      -9.854 -29.867 -19.477  1.00  5.07           N  
ATOM   1192  CA  GLU A  81     -11.260 -30.325 -19.428  1.00  5.07           C  
ATOM   1193  C   GLU A  81     -12.321 -29.396 -18.816  1.00  5.07           C  
ATOM   1194  O   GLU A  81     -13.322 -29.078 -19.456  1.00  5.07           O  
ATOM   1195  CB  GLU A  81     -11.315 -31.687 -18.717  1.00  5.07           C  
ATOM   1196  CG  GLU A  81     -10.655 -32.801 -19.524  1.00  5.07           C  
ATOM   1197  CD  GLU A  81     -10.612 -34.152 -18.838  1.00  5.07           C  
ATOM   1198  OE1 GLU A  81     -10.914 -34.239 -17.674  1.00  5.07           O  
ATOM   1199  OE2 GLU A  81     -10.260 -35.112 -19.508  1.00  5.07           O  
ATOM   1200  H   GLU A  81      -9.408 -29.826 -20.386  1.00  5.07           H  
ATOM   1201  HA  GLU A  81     -11.562 -30.498 -20.461  1.00  5.07           H  
ATOM   1202 1HB  GLU A  81     -10.827 -31.632 -17.747  1.00  5.07           H  
ATOM   1203 2HB  GLU A  81     -12.354 -31.965 -18.544  1.00  5.07           H  
ATOM   1204 1HG  GLU A  81     -11.184 -32.904 -20.471  1.00  5.07           H  
ATOM   1205 2HG  GLU A  81      -9.636 -32.489 -19.749  1.00  5.07           H  
ATOM   1206  N   GLN A  82     -12.110 -28.985 -17.574  1.00  4.41           N  
ATOM   1207  CA  GLN A  82     -13.053 -28.173 -16.805  1.00  4.41           C  
ATOM   1208  C   GLN A  82     -12.409 -26.884 -16.355  1.00  4.41           C  
ATOM   1209  O   GLN A  82     -12.464 -26.535 -15.183  1.00  4.41           O  
ATOM   1210  CB  GLN A  82     -13.556 -28.933 -15.575  1.00  4.41           C  
ATOM   1211  CG  GLN A  82     -14.331 -30.200 -15.885  1.00  4.41           C  
ATOM   1212  CD  GLN A  82     -14.818 -30.899 -14.624  1.00  4.41           C  
ATOM   1213  OE1 GLN A  82     -15.099 -30.254 -13.609  1.00  4.41           O  
ATOM   1214  NE2 GLN A  82     -14.918 -32.222 -14.680  1.00  4.41           N  
ATOM   1215  H   GLN A  82     -11.236 -29.268 -17.144  1.00  4.41           H  
ATOM   1216  HA  GLN A  82     -13.901 -27.923 -17.441  1.00  4.41           H  
ATOM   1217 1HB  GLN A  82     -12.708 -29.200 -14.943  1.00  4.41           H  
ATOM   1218 2HB  GLN A  82     -14.207 -28.281 -14.991  1.00  4.41           H  
ATOM   1219 1HG  GLN A  82     -15.197 -29.941 -16.495  1.00  4.41           H  
ATOM   1220 2HG  GLN A  82     -13.683 -30.889 -16.430  1.00  4.41           H  
ATOM   1221 1HE2 GLN A  82     -15.233 -32.734 -13.880  1.00  4.41           H  
ATOM   1222 2HE2 GLN A  82     -14.675 -32.708 -15.521  1.00  4.41           H  
ATOM   1223  N   ARG A  83     -11.760 -26.208 -17.281  1.00  3.97           N  
ATOM   1224  CA  ARG A  83     -11.017 -25.000 -16.972  1.00  3.97           C  
ATOM   1225  C   ARG A  83     -11.836 -23.913 -16.281  1.00  3.97           C  
ATOM   1226  O   ARG A  83     -12.917 -23.543 -16.740  1.00  3.97           O  
ATOM   1227  CB  ARG A  83     -10.504 -24.397 -18.264  1.00  3.97           C  
ATOM   1228  CG  ARG A  83     -11.602 -23.843 -19.184  1.00  3.97           C  
ATOM   1229  CD  ARG A  83     -11.044 -23.324 -20.452  1.00  3.97           C  
ATOM   1230  NE  ARG A  83     -12.046 -22.765 -21.334  1.00  3.97           N  
ATOM   1231  CZ  ARG A  83     -12.735 -23.475 -22.247  1.00  3.97           C  
ATOM   1232  NH1 ARG A  83     -12.508 -24.764 -22.385  1.00  3.97           N  
ATOM   1233  NH2 ARG A  83     -13.635 -22.875 -23.008  1.00  3.97           N  
ATOM   1234  H   ARG A  83     -11.769 -26.559 -18.228  1.00  3.97           H  
ATOM   1235  HA  ARG A  83     -10.178 -25.268 -16.327  1.00  3.97           H  
ATOM   1236 1HB  ARG A  83      -9.871 -23.591 -18.051  1.00  3.97           H  
ATOM   1237 2HB  ARG A  83      -9.927 -25.140 -18.823  1.00  3.97           H  
ATOM   1238 1HG  ARG A  83     -12.315 -24.633 -19.417  1.00  3.97           H  
ATOM   1239 2HG  ARG A  83     -12.114 -23.023 -18.679  1.00  3.97           H  
ATOM   1240 1HD  ARG A  83     -10.313 -22.554 -20.237  1.00  3.97           H  
ATOM   1241 2HD  ARG A  83     -10.575 -24.134 -20.971  1.00  3.97           H  
ATOM   1242  HE  ARG A  83     -12.244 -21.777 -21.256  1.00  3.97           H  
ATOM   1243 1HH1 ARG A  83     -11.819 -25.226 -21.798  1.00  3.97           H  
ATOM   1244 2HH1 ARG A  83     -13.021 -25.300 -23.068  1.00  3.97           H  
ATOM   1245 1HH2 ARG A  83     -13.806 -21.885 -22.903  1.00  3.97           H  
ATOM   1246 2HH2 ARG A  83     -14.150 -23.407 -23.694  1.00  3.97           H  
ATOM   1247  N   VAL A  84     -11.243 -23.340 -15.237  1.00  3.80           N  
ATOM   1248  CA  VAL A  84     -11.803 -22.237 -14.468  1.00  3.80           C  
ATOM   1249  C   VAL A  84     -10.789 -21.102 -14.371  1.00  3.80           C  
ATOM   1250  O   VAL A  84      -9.600 -21.358 -14.194  1.00  3.80           O  
ATOM   1251  CB  VAL A  84     -12.177 -22.704 -13.046  1.00  3.80           C  
ATOM   1252  CG1 VAL A  84     -12.742 -21.559 -12.235  1.00  3.80           C  
ATOM   1253  CG2 VAL A  84     -13.158 -23.804 -13.120  1.00  3.80           C  
ATOM   1254  H   VAL A  84     -10.390 -23.765 -14.895  1.00  3.80           H  
ATOM   1255  HA  VAL A  84     -12.699 -21.875 -14.973  1.00  3.80           H  
ATOM   1256  HB  VAL A  84     -11.285 -23.062 -12.547  1.00  3.80           H  
ATOM   1257 1HG1 VAL A  84     -12.985 -21.917 -11.238  1.00  3.80           H  
ATOM   1258 2HG1 VAL A  84     -12.015 -20.759 -12.159  1.00  3.80           H  
ATOM   1259 3HG1 VAL A  84     -13.642 -21.182 -12.715  1.00  3.80           H  
ATOM   1260 1HG2 VAL A  84     -13.394 -24.115 -12.130  1.00  3.80           H  
ATOM   1261 2HG2 VAL A  84     -14.060 -23.460 -13.620  1.00  3.80           H  
ATOM   1262 3HG2 VAL A  84     -12.729 -24.628 -13.665  1.00  3.80           H  
ATOM   1263  N   GLU A  85     -11.235 -19.864 -14.578  1.00  3.88           N  
ATOM   1264  CA  GLU A  85     -10.368 -18.688 -14.446  1.00  3.88           C  
ATOM   1265  C   GLU A  85     -10.399 -18.191 -12.995  1.00  3.88           C  
ATOM   1266  O   GLU A  85     -11.470 -18.132 -12.391  1.00  3.88           O  
ATOM   1267  CB  GLU A  85     -10.810 -17.582 -15.406  1.00  3.88           C  
ATOM   1268  CG  GLU A  85      -9.896 -16.351 -15.424  1.00  3.88           C  
ATOM   1269  CD  GLU A  85     -10.345 -15.284 -16.394  1.00  3.88           C  
ATOM   1270  OE1 GLU A  85     -11.385 -15.436 -16.986  1.00  3.88           O  
ATOM   1271  OE2 GLU A  85      -9.635 -14.317 -16.548  1.00  3.88           O  
ATOM   1272  H   GLU A  85     -12.216 -19.730 -14.774  1.00  3.88           H  
ATOM   1273  HA  GLU A  85      -9.346 -18.975 -14.688  1.00  3.88           H  
ATOM   1274 1HB  GLU A  85     -10.856 -17.979 -16.420  1.00  3.88           H  
ATOM   1275 2HB  GLU A  85     -11.810 -17.247 -15.136  1.00  3.88           H  
ATOM   1276 1HG  GLU A  85      -9.869 -15.915 -14.424  1.00  3.88           H  
ATOM   1277 2HG  GLU A  85      -8.884 -16.667 -15.682  1.00  3.88           H  
ATOM   1278  N   ILE A  86      -9.248 -17.818 -12.431  1.00  4.20           N  
ATOM   1279  CA  ILE A  86      -9.249 -17.336 -11.049  1.00  4.20           C  
ATOM   1280  C   ILE A  86      -9.689 -15.890 -10.985  1.00  4.20           C  
ATOM   1281  O   ILE A  86      -9.065 -15.026 -11.601  1.00  4.20           O  
ATOM   1282  CB  ILE A  86      -7.845 -17.373 -10.422  1.00  4.20           C  
ATOM   1283  CG1 ILE A  86      -7.313 -18.722 -10.401  1.00  4.20           C  
ATOM   1284  CG2 ILE A  86      -7.888 -16.861  -8.972  1.00  4.20           C  
ATOM   1285  CD1 ILE A  86      -5.929 -18.758 -10.048  1.00  4.20           C  
ATOM   1286  H   ILE A  86      -8.387 -17.871 -12.953  1.00  4.20           H  
ATOM   1287  HA  ILE A  86      -9.938 -17.939 -10.460  1.00  4.20           H  
ATOM   1288  HB  ILE A  86      -7.178 -16.754 -11.011  1.00  4.20           H  
ATOM   1289 1HG1 ILE A  86      -7.860 -19.325  -9.683  1.00  4.20           H  
ATOM   1290 2HG1 ILE A  86      -7.410 -19.153 -11.391  1.00  4.20           H  
ATOM   1291 1HG2 ILE A  86      -6.886 -16.886  -8.546  1.00  4.20           H  
ATOM   1292 2HG2 ILE A  86      -8.252 -15.859  -8.952  1.00  4.20           H  
ATOM   1293 3HG2 ILE A  86      -8.549 -17.493  -8.379  1.00  4.20           H  
ATOM   1294 1HD1 ILE A  86      -5.606 -19.785 -10.078  1.00  4.20           H  
ATOM   1295 2HD1 ILE A  86      -5.372 -18.170 -10.768  1.00  4.20           H  
ATOM   1296 3HD1 ILE A  86      -5.785 -18.349  -9.054  1.00  4.20           H  
ATOM   1297  N   VAL A  87     -10.744 -15.634 -10.223  1.00  4.72           N  
ATOM   1298  CA  VAL A  87     -11.257 -14.285 -10.047  1.00  4.72           C  
ATOM   1299  C   VAL A  87     -11.397 -13.968  -8.555  1.00  4.72           C  
ATOM   1300  O   VAL A  87     -12.413 -14.318  -7.962  1.00  4.72           O  
ATOM   1301  CB  VAL A  87     -12.618 -14.122 -10.728  1.00  4.72           C  
ATOM   1302  CG1 VAL A  87     -13.086 -12.685 -10.545  1.00  4.72           C  
ATOM   1303  CG2 VAL A  87     -12.494 -14.488 -12.217  1.00  4.72           C  
ATOM   1304  H   VAL A  87     -11.210 -16.406  -9.767  1.00  4.72           H  
ATOM   1305  HA  VAL A  87     -10.587 -13.580 -10.540  1.00  4.72           H  
ATOM   1306  HB  VAL A  87     -13.350 -14.775 -10.251  1.00  4.72           H  
ATOM   1307 1HG1 VAL A  87     -14.058 -12.552 -11.017  1.00  4.72           H  
ATOM   1308 2HG1 VAL A  87     -13.167 -12.466  -9.488  1.00  4.72           H  
ATOM   1309 3HG1 VAL A  87     -12.358 -12.007 -11.007  1.00  4.72           H  
ATOM   1310 1HG2 VAL A  87     -13.458 -14.370 -12.706  1.00  4.72           H  
ATOM   1311 2HG2 VAL A  87     -11.761 -13.829 -12.693  1.00  4.72           H  
ATOM   1312 3HG2 VAL A  87     -12.167 -15.522 -12.328  1.00  4.72           H  
ATOM   1313  N   PRO A  88     -10.403 -13.315  -7.924  1.00  5.36           N  
ATOM   1314  CA  PRO A  88     -10.355 -12.938  -6.511  1.00  5.36           C  
ATOM   1315  C   PRO A  88     -11.507 -12.009  -6.087  1.00  5.36           C  
ATOM   1316  O   PRO A  88     -11.718 -11.790  -4.894  1.00  5.36           O  
ATOM   1317  CB  PRO A  88      -9.004 -12.230  -6.415  1.00  5.36           C  
ATOM   1318  CG  PRO A  88      -8.193 -12.784  -7.545  1.00  5.36           C  
ATOM   1319  CD  PRO A  88      -9.179 -12.973  -8.656  1.00  5.36           C  
ATOM   1320  HA  PRO A  88     -10.353 -13.849  -5.898  1.00  5.36           H  
ATOM   1321 1HB  PRO A  88      -9.141 -11.142  -6.483  1.00  5.36           H  
ATOM   1322 2HB  PRO A  88      -8.551 -12.440  -5.436  1.00  5.36           H  
ATOM   1323 1HG  PRO A  88      -7.388 -12.095  -7.803  1.00  5.36           H  
ATOM   1324 2HG  PRO A  88      -7.711 -13.725  -7.242  1.00  5.36           H  
ATOM   1325 1HD  PRO A  88      -9.328 -12.050  -9.214  1.00  5.36           H  
ATOM   1326 2HD  PRO A  88      -8.824 -13.767  -9.292  1.00  5.36           H  
ATOM   1327  N   ARG A  89     -12.139 -11.351  -7.070  1.00  5.96           N  
ATOM   1328  CA  ARG A  89     -13.317 -10.450  -7.004  1.00  5.96           C  
ATOM   1329  C   ARG A  89     -13.211  -9.166  -6.175  1.00  5.96           C  
ATOM   1330  O   ARG A  89     -13.548  -8.078  -6.647  1.00  5.96           O  
ATOM   1331  CB  ARG A  89     -14.514 -11.210  -6.440  1.00  5.96           C  
ATOM   1332  CG  ARG A  89     -15.823 -10.420  -6.443  1.00  5.96           C  
ATOM   1333  CD  ARG A  89     -16.952 -11.145  -5.765  1.00  5.96           C  
ATOM   1334  NE  ARG A  89     -16.767 -11.227  -4.313  1.00  5.96           N  
ATOM   1335  CZ  ARG A  89     -17.529 -11.919  -3.463  1.00  5.96           C  
ATOM   1336  NH1 ARG A  89     -18.559 -12.638  -3.878  1.00  5.96           N  
ATOM   1337  NH2 ARG A  89     -17.212 -11.848  -2.193  1.00  5.96           N  
ATOM   1338  H   ARG A  89     -11.817 -11.548  -8.002  1.00  5.96           H  
ATOM   1339  HA  ARG A  89     -13.551 -10.160  -8.030  1.00  5.96           H  
ATOM   1340 1HB  ARG A  89     -14.665 -12.128  -7.006  1.00  5.96           H  
ATOM   1341 2HB  ARG A  89     -14.316 -11.488  -5.402  1.00  5.96           H  
ATOM   1342 1HG  ARG A  89     -15.666  -9.480  -5.905  1.00  5.96           H  
ATOM   1343 2HG  ARG A  89     -16.118 -10.205  -7.470  1.00  5.96           H  
ATOM   1344 1HD  ARG A  89     -17.885 -10.619  -5.958  1.00  5.96           H  
ATOM   1345 2HD  ARG A  89     -17.020 -12.159  -6.157  1.00  5.96           H  
ATOM   1346  HE  ARG A  89     -15.991 -10.699  -3.872  1.00  5.96           H  
ATOM   1347 1HH1 ARG A  89     -18.785 -12.674  -4.862  1.00  5.96           H  
ATOM   1348 2HH1 ARG A  89     -19.120 -13.148  -3.212  1.00  5.96           H  
ATOM   1349 1HH2 ARG A  89     -16.394 -11.259  -1.943  1.00  5.96           H  
ATOM   1350 2HH2 ARG A  89     -17.742 -12.338  -1.496  1.00  5.96           H  
ATOM   1351  N   ASP A  90     -12.680  -9.298  -4.971  1.00  6.38           N  
ATOM   1352  CA  ASP A  90     -12.477  -8.199  -4.051  1.00  6.38           C  
ATOM   1353  C   ASP A  90     -11.017  -7.804  -4.083  1.00  6.38           C  
ATOM   1354  O   ASP A  90     -10.659  -6.623  -4.050  1.00  6.38           O  
ATOM   1355  CB  ASP A  90     -12.917  -8.638  -2.655  1.00  6.38           C  
ATOM   1356  CG  ASP A  90     -14.425  -8.978  -2.632  1.00  6.38           C  
ATOM   1357  OD1 ASP A  90     -15.212  -8.131  -2.969  1.00  6.38           O  
ATOM   1358  OD2 ASP A  90     -14.764 -10.116  -2.356  1.00  6.38           O  
ATOM   1359  H   ASP A  90     -12.426 -10.228  -4.682  1.00  6.38           H  
ATOM   1360  HA  ASP A  90     -13.079  -7.349  -4.369  1.00  6.38           H  
ATOM   1361 1HB  ASP A  90     -12.346  -9.521  -2.354  1.00  6.38           H  
ATOM   1362 2HB  ASP A  90     -12.711  -7.845  -1.937  1.00  6.38           H  
ATOM   1363  N   LEU A  91     -10.147  -8.796  -4.226  1.00  6.53           N  
ATOM   1364  CA  LEU A  91      -8.718  -8.497  -4.229  1.00  6.53           C  
ATOM   1365  C   LEU A  91      -8.313  -8.181  -5.658  1.00  6.53           C  
ATOM   1366  O   LEU A  91      -7.615  -8.949  -6.330  1.00  6.53           O  
ATOM   1367  CB  LEU A  91      -7.910  -9.645  -3.632  1.00  6.53           C  
ATOM   1368  CG  LEU A  91      -8.270 -10.010  -2.190  1.00  6.53           C  
ATOM   1369  CD1 LEU A  91      -7.412 -11.174  -1.720  1.00  6.53           C  
ATOM   1370  CD2 LEU A  91      -8.068  -8.795  -1.310  1.00  6.53           C  
ATOM   1371  H   LEU A  91     -10.495  -9.754  -4.307  1.00  6.53           H  
ATOM   1372  HA  LEU A  91      -8.544  -7.611  -3.618  1.00  6.53           H  
ATOM   1373 1HB  LEU A  91      -8.046 -10.521  -4.240  1.00  6.53           H  
ATOM   1374 2HB  LEU A  91      -6.858  -9.370  -3.652  1.00  6.53           H  
ATOM   1375  HG  LEU A  91      -9.316 -10.325  -2.145  1.00  6.53           H  
ATOM   1376 1HD1 LEU A  91      -7.680 -11.418  -0.706  1.00  6.53           H  
ATOM   1377 2HD1 LEU A  91      -7.575 -12.043  -2.361  1.00  6.53           H  
ATOM   1378 3HD1 LEU A  91      -6.377 -10.892  -1.748  1.00  6.53           H  
ATOM   1379 1HD2 LEU A  91      -8.332  -9.045  -0.282  1.00  6.53           H  
ATOM   1380 2HD2 LEU A  91      -7.023  -8.487  -1.353  1.00  6.53           H  
ATOM   1381 3HD2 LEU A  91      -8.703  -7.978  -1.660  1.00  6.53           H  
ATOM   1382  N   ARG A  92      -8.755  -7.015  -6.100  1.00  6.44           N  
ATOM   1383  CA  ARG A  92      -8.643  -6.599  -7.486  1.00  6.44           C  
ATOM   1384  C   ARG A  92      -7.212  -6.529  -7.979  1.00  6.44           C  
ATOM   1385  O   ARG A  92      -6.946  -6.853  -9.130  1.00  6.44           O  
ATOM   1386  CB  ARG A  92      -9.325  -5.259  -7.680  1.00  6.44           C  
ATOM   1387  CG  ARG A  92     -10.855  -5.330  -7.588  1.00  6.44           C  
ATOM   1388  CD  ARG A  92     -11.497  -3.999  -7.742  1.00  6.44           C  
ATOM   1389  NE  ARG A  92     -12.951  -4.088  -7.656  1.00  6.44           N  
ATOM   1390  CZ  ARG A  92     -13.790  -3.031  -7.669  1.00  6.44           C  
ATOM   1391  NH1 ARG A  92     -13.313  -1.810  -7.773  1.00  6.44           N  
ATOM   1392  NH2 ARG A  92     -15.095  -3.225  -7.577  1.00  6.44           N  
ATOM   1393  H   ARG A  92      -9.289  -6.451  -5.435  1.00  6.44           H  
ATOM   1394  HA  ARG A  92      -9.177  -7.329  -8.095  1.00  6.44           H  
ATOM   1395 1HB  ARG A  92      -8.975  -4.558  -6.923  1.00  6.44           H  
ATOM   1396 2HB  ARG A  92      -9.061  -4.852  -8.653  1.00  6.44           H  
ATOM   1397 1HG  ARG A  92     -11.235  -5.988  -8.370  1.00  6.44           H  
ATOM   1398 2HG  ARG A  92     -11.140  -5.736  -6.613  1.00  6.44           H  
ATOM   1399 1HD  ARG A  92     -11.148  -3.335  -6.952  1.00  6.44           H  
ATOM   1400 2HD  ARG A  92     -11.236  -3.578  -8.713  1.00  6.44           H  
ATOM   1401  HE  ARG A  92     -13.358  -5.015  -7.571  1.00  6.44           H  
ATOM   1402 1HH1 ARG A  92     -12.316  -1.661  -7.844  1.00  6.44           H  
ATOM   1403 2HH1 ARG A  92     -13.942  -1.020  -7.782  1.00  6.44           H  
ATOM   1404 1HH2 ARG A  92     -15.460  -4.166  -7.496  1.00  6.44           H  
ATOM   1405 2HH2 ARG A  92     -15.725  -2.437  -7.586  1.00  6.44           H  
ATOM   1406  N   MET A  93      -6.270  -6.165  -7.121  1.00  6.19           N  
ATOM   1407  CA  MET A  93      -4.903  -6.080  -7.617  1.00  6.19           C  
ATOM   1408  C   MET A  93      -4.343  -7.478  -7.927  1.00  6.19           C  
ATOM   1409  O   MET A  93      -3.403  -7.614  -8.713  1.00  6.19           O  
ATOM   1410  CB  MET A  93      -4.008  -5.334  -6.639  1.00  6.19           C  
ATOM   1411  CG  MET A  93      -4.356  -3.839  -6.482  1.00  6.19           C  
ATOM   1412  SD  MET A  93      -4.452  -2.919  -8.064  1.00  6.19           S  
ATOM   1413  CE  MET A  93      -2.824  -3.037  -8.769  1.00  6.19           C  
ATOM   1414  H   MET A  93      -6.502  -5.928  -6.169  1.00  6.19           H  
ATOM   1415  HA  MET A  93      -4.911  -5.521  -8.545  1.00  6.19           H  
ATOM   1416 1HB  MET A  93      -4.073  -5.801  -5.658  1.00  6.19           H  
ATOM   1417 2HB  MET A  93      -2.978  -5.407  -6.962  1.00  6.19           H  
ATOM   1418 1HG  MET A  93      -5.324  -3.758  -5.988  1.00  6.19           H  
ATOM   1419 2HG  MET A  93      -3.624  -3.350  -5.846  1.00  6.19           H  
ATOM   1420 1HE  MET A  93      -2.798  -2.505  -9.709  1.00  6.19           H  
ATOM   1421 2HE  MET A  93      -2.092  -2.608  -8.095  1.00  6.19           H  
ATOM   1422 3HE  MET A  93      -2.595  -4.075  -8.949  1.00  6.19           H  
ATOM   1423  N   LYS A  94      -4.899  -8.523  -7.300  1.00  5.88           N  
ATOM   1424  CA  LYS A  94      -4.398  -9.872  -7.518  1.00  5.88           C  
ATOM   1425  C   LYS A  94      -5.036 -10.404  -8.790  1.00  5.88           C  
ATOM   1426  O   LYS A  94      -4.437 -11.181  -9.537  1.00  5.88           O  
ATOM   1427  CB  LYS A  94      -4.694 -10.749  -6.313  1.00  5.88           C  
ATOM   1428  CG  LYS A  94      -3.958 -10.281  -5.063  1.00  5.88           C  
ATOM   1429  CD  LYS A  94      -4.207 -11.173  -3.875  1.00  5.88           C  
ATOM   1430  CE  LYS A  94      -3.597 -10.583  -2.606  1.00  5.88           C  
ATOM   1431  NZ  LYS A  94      -2.114 -10.548  -2.678  1.00  5.88           N  
ATOM   1432  H   LYS A  94      -5.709  -8.398  -6.699  1.00  5.88           H  
ATOM   1433  HA  LYS A  94      -3.321  -9.830  -7.658  1.00  5.88           H  
ATOM   1434 1HB  LYS A  94      -5.765 -10.743  -6.105  1.00  5.88           H  
ATOM   1435 2HB  LYS A  94      -4.402 -11.780  -6.523  1.00  5.88           H  
ATOM   1436 1HG  LYS A  94      -2.887 -10.248  -5.266  1.00  5.88           H  
ATOM   1437 2HG  LYS A  94      -4.294  -9.273  -4.817  1.00  5.88           H  
ATOM   1438 1HD  LYS A  94      -5.267 -11.340  -3.747  1.00  5.88           H  
ATOM   1439 2HD  LYS A  94      -3.728 -12.131  -4.046  1.00  5.88           H  
ATOM   1440 1HE  LYS A  94      -3.969  -9.570  -2.468  1.00  5.88           H  
ATOM   1441 2HE  LYS A  94      -3.892 -11.180  -1.750  1.00  5.88           H  
ATOM   1442 1HZ  LYS A  94      -1.743 -10.154  -1.823  1.00  5.88           H  
ATOM   1443 2HZ  LYS A  94      -1.758 -11.493  -2.800  1.00  5.88           H  
ATOM   1444 3HZ  LYS A  94      -1.824  -9.982  -3.460  1.00  5.88           H  
ATOM   1445  N   ASP A  95      -6.245  -9.915  -9.080  1.00  5.62           N  
ATOM   1446  CA  ASP A  95      -6.937 -10.279 -10.315  1.00  5.62           C  
ATOM   1447  C   ASP A  95      -6.077  -9.770 -11.461  1.00  5.62           C  
ATOM   1448  O   ASP A  95      -5.771 -10.504 -12.407  1.00  5.62           O  
ATOM   1449  CB  ASP A  95      -8.325  -9.605 -10.381  1.00  5.62           C  
ATOM   1450  CG  ASP A  95      -9.253 -10.036 -11.569  1.00  5.62           C  
ATOM   1451  OD1 ASP A  95      -9.686 -11.162 -11.595  1.00  5.62           O  
ATOM   1452  OD2 ASP A  95      -9.533  -9.214 -12.442  1.00  5.62           O  
ATOM   1453  H   ASP A  95      -6.697  -9.302  -8.400  1.00  5.62           H  
ATOM   1454  HA  ASP A  95      -7.030 -11.362 -10.386  1.00  5.62           H  
ATOM   1455 1HB  ASP A  95      -8.847  -9.759  -9.439  1.00  5.62           H  
ATOM   1456 2HB  ASP A  95      -8.180  -8.534 -10.475  1.00  5.62           H  
ATOM   1457  N   LYS A  96      -5.643  -8.509 -11.320  1.00  5.46           N  
ATOM   1458  CA  LYS A  96      -4.831  -7.835 -12.317  1.00  5.46           C  
ATOM   1459  C   LYS A  96      -3.482  -8.531 -12.490  1.00  5.46           C  
ATOM   1460  O   LYS A  96      -3.019  -8.774 -13.614  1.00  5.46           O  
ATOM   1461  CB  LYS A  96      -4.648  -6.380 -11.869  1.00  5.46           C  
ATOM   1462  CG  LYS A  96      -5.930  -5.536 -11.959  1.00  5.46           C  
ATOM   1463  CD  LYS A  96      -5.705  -4.113 -11.595  1.00  5.46           C  
ATOM   1464  CE  LYS A  96      -7.032  -3.370 -11.486  1.00  5.46           C  
ATOM   1465  NZ  LYS A  96      -7.798  -3.378 -12.778  1.00  5.46           N  
ATOM   1466  H   LYS A  96      -5.945  -7.985 -10.497  1.00  5.46           H  
ATOM   1467  HA  LYS A  96      -5.358  -7.870 -13.265  1.00  5.46           H  
ATOM   1468 1HB  LYS A  96      -4.381  -6.391 -10.815  1.00  5.46           H  
ATOM   1469 2HB  LYS A  96      -3.832  -5.899 -12.366  1.00  5.46           H  
ATOM   1470 1HG  LYS A  96      -6.343  -5.565 -12.943  1.00  5.46           H  
ATOM   1471 2HG  LYS A  96      -6.670  -5.945 -11.294  1.00  5.46           H  
ATOM   1472 1HD  LYS A  96      -5.176  -4.063 -10.657  1.00  5.46           H  
ATOM   1473 2HD  LYS A  96      -5.093  -3.656 -12.364  1.00  5.46           H  
ATOM   1474 1HE  LYS A  96      -7.633  -3.846 -10.711  1.00  5.46           H  
ATOM   1475 2HE  LYS A  96      -6.838  -2.344 -11.194  1.00  5.46           H  
ATOM   1476 1HZ  LYS A  96      -8.669  -2.880 -12.656  1.00  5.46           H  
ATOM   1477 2HZ  LYS A  96      -7.260  -2.936 -13.514  1.00  5.46           H  
ATOM   1478 3HZ  LYS A  96      -7.992  -4.339 -13.037  1.00  5.46           H  
ATOM   1479  N   PHE A  97      -2.884  -8.939 -11.377  1.00  5.37           N  
ATOM   1480  CA  PHE A  97      -1.637  -9.672 -11.434  1.00  5.37           C  
ATOM   1481  C   PHE A  97      -1.743 -10.941 -12.233  1.00  5.37           C  
ATOM   1482  O   PHE A  97      -0.972 -11.156 -13.174  1.00  5.37           O  
ATOM   1483  CB  PHE A  97      -1.175 -10.039 -10.023  1.00  5.37           C  
ATOM   1484  CG  PHE A  97      -0.068 -10.995  -9.986  1.00  5.37           C  
ATOM   1485  CD1 PHE A  97       1.218 -10.629 -10.226  1.00  5.37           C  
ATOM   1486  CD2 PHE A  97      -0.345 -12.326  -9.708  1.00  5.37           C  
ATOM   1487  CE1 PHE A  97       2.186 -11.573 -10.207  1.00  5.37           C  
ATOM   1488  CE2 PHE A  97       0.631 -13.264  -9.695  1.00  5.37           C  
ATOM   1489  CZ  PHE A  97       1.893 -12.887  -9.951  1.00  5.37           C  
ATOM   1490  H   PHE A  97      -3.273  -8.699 -10.466  1.00  5.37           H  
ATOM   1491  HA  PHE A  97      -0.897  -9.048 -11.921  1.00  5.37           H  
ATOM   1492 1HB  PHE A  97      -0.880  -9.158  -9.492  1.00  5.37           H  
ATOM   1493 2HB  PHE A  97      -2.001 -10.470  -9.484  1.00  5.37           H  
ATOM   1494  HD1 PHE A  97       1.462  -9.593 -10.441  1.00  5.37           H  
ATOM   1495  HD2 PHE A  97      -1.365 -12.610  -9.507  1.00  5.37           H  
ATOM   1496  HE1 PHE A  97       3.186 -11.292 -10.404  1.00  5.37           H  
ATOM   1497  HE2 PHE A  97       0.398 -14.311  -9.484  1.00  5.37           H  
ATOM   1498  HZ  PHE A  97       2.681 -13.625  -9.950  1.00  5.37           H  
ATOM   1499  N   LEU A  98      -2.720 -11.774 -11.895  1.00  5.34           N  
ATOM   1500  CA  LEU A  98      -2.836 -13.058 -12.551  1.00  5.34           C  
ATOM   1501  C   LEU A  98      -3.136 -12.944 -14.030  1.00  5.34           C  
ATOM   1502  O   LEU A  98      -2.462 -13.573 -14.859  1.00  5.34           O  
ATOM   1503  CB  LEU A  98      -3.959 -13.849 -11.873  1.00  5.34           C  
ATOM   1504  CG  LEU A  98      -3.640 -14.290 -10.477  1.00  5.34           C  
ATOM   1505  CD1 LEU A  98      -4.853 -14.901  -9.822  1.00  5.34           C  
ATOM   1506  CD2 LEU A  98      -2.522 -15.253 -10.564  1.00  5.34           C  
ATOM   1507  H   LEU A  98      -3.360 -11.529 -11.138  1.00  5.34           H  
ATOM   1508  HA  LEU A  98      -1.896 -13.591 -12.427  1.00  5.34           H  
ATOM   1509 1HB  LEU A  98      -4.850 -13.214 -11.826  1.00  5.34           H  
ATOM   1510 2HB  LEU A  98      -4.186 -14.732 -12.470  1.00  5.34           H  
ATOM   1511  HG  LEU A  98      -3.349 -13.435  -9.885  1.00  5.34           H  
ATOM   1512 1HD1 LEU A  98      -4.604 -15.217  -8.812  1.00  5.34           H  
ATOM   1513 2HD1 LEU A  98      -5.662 -14.166  -9.784  1.00  5.34           H  
ATOM   1514 3HD1 LEU A  98      -5.165 -15.754 -10.402  1.00  5.34           H  
ATOM   1515 1HD2 LEU A  98      -2.258 -15.573  -9.592  1.00  5.34           H  
ATOM   1516 2HD2 LEU A  98      -2.843 -16.097 -11.160  1.00  5.34           H  
ATOM   1517 3HD2 LEU A  98      -1.662 -14.783 -11.036  1.00  5.34           H  
ATOM   1518  N   LYS A  99      -4.049 -12.038 -14.387  1.00  5.35           N  
ATOM   1519  CA  LYS A  99      -4.431 -11.902 -15.781  1.00  5.35           C  
ATOM   1520  C   LYS A  99      -3.264 -11.521 -16.669  1.00  5.35           C  
ATOM   1521  O   LYS A  99      -3.204 -11.978 -17.810  1.00  5.35           O  
ATOM   1522  CB  LYS A  99      -5.597 -10.937 -15.897  1.00  5.35           C  
ATOM   1523  CG  LYS A  99      -6.904 -11.548 -15.398  1.00  5.35           C  
ATOM   1524  CD  LYS A  99      -8.053 -10.577 -15.407  1.00  5.35           C  
ATOM   1525  CE  LYS A  99      -9.347 -11.293 -15.000  1.00  5.35           C  
ATOM   1526  NZ  LYS A  99     -10.464 -10.350 -14.803  1.00  5.35           N  
ATOM   1527  H   LYS A  99      -4.537 -11.488 -13.676  1.00  5.35           H  
ATOM   1528  HA  LYS A  99      -4.790 -12.873 -16.123  1.00  5.35           H  
ATOM   1529 1HB  LYS A  99      -5.398 -10.068 -15.275  1.00  5.35           H  
ATOM   1530 2HB  LYS A  99      -5.715 -10.609 -16.927  1.00  5.35           H  
ATOM   1531 1HG  LYS A  99      -7.172 -12.404 -16.022  1.00  5.35           H  
ATOM   1532 2HG  LYS A  99      -6.765 -11.902 -14.373  1.00  5.35           H  
ATOM   1533 1HD  LYS A  99      -7.860  -9.770 -14.688  1.00  5.35           H  
ATOM   1534 2HD  LYS A  99      -8.175 -10.146 -16.396  1.00  5.35           H  
ATOM   1535 1HE  LYS A  99      -9.617 -11.991 -15.782  1.00  5.35           H  
ATOM   1536 2HE  LYS A  99      -9.182 -11.845 -14.074  1.00  5.35           H  
ATOM   1537 1HZ  LYS A  99     -11.286 -10.858 -14.534  1.00  5.35           H  
ATOM   1538 2HZ  LYS A  99     -10.194  -9.717 -14.035  1.00  5.35           H  
ATOM   1539 3HZ  LYS A  99     -10.640  -9.831 -15.639  1.00  5.35           H  
ATOM   1540  N   HIS A 100      -2.330 -10.710 -16.175  1.00  5.35           N  
ATOM   1541  CA  HIS A 100      -1.172 -10.434 -17.005  1.00  5.35           C  
ATOM   1542  C   HIS A 100       0.032 -11.350 -16.751  1.00  5.35           C  
ATOM   1543  O   HIS A 100       0.533 -11.967 -17.680  1.00  5.35           O  
ATOM   1544  CB  HIS A 100      -0.661  -9.030 -16.853  1.00  5.35           C  
ATOM   1545  CG  HIS A 100       0.545  -8.780 -17.780  1.00  5.35           C  
ATOM   1546  ND1 HIS A 100       1.806  -9.191 -17.449  1.00  5.35           N  
ATOM   1547  CD2 HIS A 100       0.667  -8.162 -18.990  1.00  5.35           C  
ATOM   1548  CE1 HIS A 100       2.638  -8.867 -18.408  1.00  5.35           C  
ATOM   1549  NE2 HIS A 100       1.966  -8.241 -19.357  1.00  5.35           N  
ATOM   1550  H   HIS A 100      -2.428 -10.299 -15.240  1.00  5.35           H  
ATOM   1551  HA  HIS A 100      -1.447 -10.568 -18.047  1.00  5.35           H  
ATOM   1552 1HB  HIS A 100      -1.436  -8.322 -17.088  1.00  5.35           H  
ATOM   1553 2HB  HIS A 100      -0.375  -8.891 -15.819  1.00  5.35           H  
ATOM   1554  HD2 HIS A 100      -0.095  -7.695 -19.576  1.00  5.35           H  
ATOM   1555  HE1 HIS A 100       3.688  -9.088 -18.403  1.00  5.35           H  
ATOM   1556  HE2 HIS A 100       2.339  -7.866 -20.249  1.00  5.35           H  
ATOM   1557  N   LEU A 101       0.541 -11.427 -15.513  1.00  5.28           N  
ATOM   1558  CA  LEU A 101       1.803 -12.148 -15.326  1.00  5.28           C  
ATOM   1559  C   LEU A 101       1.727 -13.626 -15.595  1.00  5.28           C  
ATOM   1560  O   LEU A 101       2.726 -14.229 -15.988  1.00  5.28           O  
ATOM   1561  CB  LEU A 101       2.462 -11.975 -13.953  1.00  5.28           C  
ATOM   1562  CG  LEU A 101       3.908 -12.679 -13.924  1.00  5.28           C  
ATOM   1563  CD1 LEU A 101       4.772 -12.066 -15.040  1.00  5.28           C  
ATOM   1564  CD2 LEU A 101       4.602 -12.487 -12.591  1.00  5.28           C  
ATOM   1565  H   LEU A 101       0.074 -10.999 -14.717  1.00  5.28           H  
ATOM   1566  HA  LEU A 101       2.508 -11.734 -16.046  1.00  5.28           H  
ATOM   1567 1HB  LEU A 101       2.578 -10.915 -13.735  1.00  5.28           H  
ATOM   1568 2HB  LEU A 101       1.827 -12.430 -13.186  1.00  5.28           H  
ATOM   1569  HG  LEU A 101       3.793 -13.746 -14.120  1.00  5.28           H  
ATOM   1570 1HD1 LEU A 101       5.745 -12.536 -15.057  1.00  5.28           H  
ATOM   1571 2HD1 LEU A 101       4.284 -12.218 -16.004  1.00  5.28           H  
ATOM   1572 3HD1 LEU A 101       4.894 -10.998 -14.861  1.00  5.28           H  
ATOM   1573 1HD2 LEU A 101       5.578 -12.969 -12.608  1.00  5.28           H  
ATOM   1574 2HD2 LEU A 101       4.726 -11.426 -12.403  1.00  5.28           H  
ATOM   1575 3HD2 LEU A 101       4.011 -12.929 -11.822  1.00  5.28           H  
ATOM   1576  N   THR A 102       0.599 -14.257 -15.290  1.00  5.11           N  
ATOM   1577  CA  THR A 102       0.558 -15.680 -15.489  1.00  5.11           C  
ATOM   1578  C   THR A 102      -0.367 -15.993 -16.640  1.00  5.11           C  
ATOM   1579  O   THR A 102      -0.245 -17.029 -17.302  1.00  5.11           O  
ATOM   1580  CB  THR A 102       0.028 -16.352 -14.238  1.00  5.11           C  
ATOM   1581  OG1 THR A 102      -1.330 -15.971 -14.014  1.00  5.11           O  
ATOM   1582  CG2 THR A 102       0.829 -15.866 -13.042  1.00  5.11           C  
ATOM   1583  H   THR A 102      -0.239 -13.776 -14.965  1.00  5.11           H  
ATOM   1584  HA  THR A 102       1.552 -16.056 -15.727  1.00  5.11           H  
ATOM   1585  HB  THR A 102       0.102 -17.420 -14.359  1.00  5.11           H  
ATOM   1586  HG1 THR A 102      -1.833 -15.983 -14.868  1.00  5.11           H  
ATOM   1587 1HG2 THR A 102       0.459 -16.330 -12.136  1.00  5.11           H  
ATOM   1588 2HG2 THR A 102       1.857 -16.125 -13.195  1.00  5.11           H  
ATOM   1589 3HG2 THR A 102       0.734 -14.783 -12.949  1.00  5.11           H  
ATOM   1590  N   GLY A 103      -1.269 -15.061 -16.895  1.00  4.80           N  
ATOM   1591  CA  GLY A 103      -2.277 -15.246 -17.891  1.00  4.80           C  
ATOM   1592  C   GLY A 103      -3.294 -16.129 -17.223  1.00  4.80           C  
ATOM   1593  O   GLY A 103      -3.086 -16.564 -16.081  1.00  4.80           O  
ATOM   1594  H   GLY A 103      -1.314 -14.230 -16.314  1.00  4.80           H  
ATOM   1595 1HA  GLY A 103      -2.704 -14.293 -18.188  1.00  4.80           H  
ATOM   1596 2HA  GLY A 103      -1.851 -15.731 -18.759  1.00  4.80           H  
ATOM   1597  N   PRO A 104      -4.375 -16.471 -17.893  1.00  4.38           N  
ATOM   1598  CA  PRO A 104      -5.419 -17.314 -17.405  1.00  4.38           C  
ATOM   1599  C   PRO A 104      -4.899 -18.722 -17.470  1.00  4.38           C  
ATOM   1600  O   PRO A 104      -5.224 -19.455 -18.376  1.00  4.38           O  
ATOM   1601  CB  PRO A 104      -6.547 -17.079 -18.387  1.00  4.38           C  
ATOM   1602  CG  PRO A 104      -5.833 -16.803 -19.662  1.00  4.38           C  
ATOM   1603  CD  PRO A 104      -4.590 -15.996 -19.239  1.00  4.38           C  
ATOM   1604  HA  PRO A 104      -5.688 -17.028 -16.377  1.00  4.38           H  
ATOM   1605 1HB  PRO A 104      -7.200 -17.949 -18.416  1.00  4.38           H  
ATOM   1606 2HB  PRO A 104      -7.173 -16.230 -18.054  1.00  4.38           H  
ATOM   1607 1HG  PRO A 104      -5.583 -17.753 -20.162  1.00  4.38           H  
ATOM   1608 2HG  PRO A 104      -6.504 -16.278 -20.325  1.00  4.38           H  
ATOM   1609 1HD  PRO A 104      -3.749 -16.223 -19.901  1.00  4.38           H  
ATOM   1610 2HD  PRO A 104      -4.822 -14.932 -19.206  1.00  4.38           H  
ATOM   1611  N   LEU A 105      -4.033 -19.081 -16.543  1.00  3.93           N  
ATOM   1612  CA  LEU A 105      -3.412 -20.400 -16.553  1.00  3.93           C  
ATOM   1613  C   LEU A 105      -4.469 -21.510 -16.567  1.00  3.93           C  
ATOM   1614  O   LEU A 105      -4.242 -22.590 -17.108  1.00  3.93           O  
ATOM   1615  CB  LEU A 105      -2.502 -20.568 -15.345  1.00  3.93           C  
ATOM   1616  CG  LEU A 105      -1.658 -21.814 -15.378  1.00  3.93           C  
ATOM   1617  CD1 LEU A 105      -0.767 -21.762 -16.615  1.00  3.93           C  
ATOM   1618  CD2 LEU A 105      -0.831 -21.898 -14.131  1.00  3.93           C  
ATOM   1619  H   LEU A 105      -3.765 -18.389 -15.846  1.00  3.93           H  
ATOM   1620  HA  LEU A 105      -2.809 -20.488 -17.455  1.00  3.93           H  
ATOM   1621 1HB  LEU A 105      -1.838 -19.702 -15.288  1.00  3.93           H  
ATOM   1622 2HB  LEU A 105      -3.114 -20.608 -14.447  1.00  3.93           H  
ATOM   1623  HG  LEU A 105      -2.302 -22.694 -15.451  1.00  3.93           H  
ATOM   1624 1HD1 LEU A 105      -0.152 -22.659 -16.664  1.00  3.93           H  
ATOM   1625 2HD1 LEU A 105      -1.397 -21.700 -17.510  1.00  3.93           H  
ATOM   1626 3HD1 LEU A 105      -0.124 -20.882 -16.565  1.00  3.93           H  
ATOM   1627 1HD2 LEU A 105      -0.231 -22.799 -14.181  1.00  3.93           H  
ATOM   1628 2HD2 LEU A 105      -0.179 -21.029 -14.054  1.00  3.93           H  
ATOM   1629 3HD2 LEU A 105      -1.487 -21.939 -13.271  1.00  3.93           H  
ATOM   1630  N   TYR A 106      -5.608 -21.221 -15.928  1.00  3.51           N  
ATOM   1631  CA  TYR A 106      -6.772 -22.090 -15.787  1.00  3.51           C  
ATOM   1632  C   TYR A 106      -6.562 -23.298 -14.880  1.00  3.51           C  
ATOM   1633  O   TYR A 106      -5.485 -23.890 -14.807  1.00  3.51           O  
ATOM   1634  CB  TYR A 106      -7.305 -22.586 -17.135  1.00  3.51           C  
ATOM   1635  CG  TYR A 106      -7.903 -21.514 -18.112  1.00  3.51           C  
ATOM   1636  CD1 TYR A 106      -7.200 -21.166 -19.235  1.00  3.51           C  
ATOM   1637  CD2 TYR A 106      -9.132 -20.902 -17.876  1.00  3.51           C  
ATOM   1638  CE1 TYR A 106      -7.669 -20.235 -20.143  1.00  3.51           C  
ATOM   1639  CE2 TYR A 106      -9.621 -19.955 -18.783  1.00  3.51           C  
ATOM   1640  CZ  TYR A 106      -8.882 -19.620 -19.924  1.00  3.51           C  
ATOM   1641  OH  TYR A 106      -9.361 -18.661 -20.831  1.00  3.51           O  
ATOM   1642  H   TYR A 106      -5.664 -20.300 -15.527  1.00  3.51           H  
ATOM   1643  HA  TYR A 106      -7.555 -21.490 -15.337  1.00  3.51           H  
ATOM   1644 1HB  TYR A 106      -6.526 -23.120 -17.669  1.00  3.51           H  
ATOM   1645 2HB  TYR A 106      -8.063 -23.312 -16.920  1.00  3.51           H  
ATOM   1646  HD1 TYR A 106      -6.242 -21.623 -19.400  1.00  3.51           H  
ATOM   1647  HD2 TYR A 106      -9.710 -21.157 -16.993  1.00  3.51           H  
ATOM   1648  HE1 TYR A 106      -7.067 -19.982 -21.020  1.00  3.51           H  
ATOM   1649  HE2 TYR A 106     -10.583 -19.475 -18.595  1.00  3.51           H  
ATOM   1650  HH  TYR A 106      -8.640 -18.376 -21.456  1.00  3.51           H  
ATOM   1651  N   PHE A 107      -7.613 -23.658 -14.161  1.00  3.16           N  
ATOM   1652  CA  PHE A 107      -7.526 -24.779 -13.234  1.00  3.16           C  
ATOM   1653  C   PHE A 107      -8.867 -25.516 -13.077  1.00  3.16           C  
ATOM   1654  O   PHE A 107      -9.886 -25.037 -13.564  1.00  3.16           O  
ATOM   1655  CB  PHE A 107      -7.079 -24.227 -11.900  1.00  3.16           C  
ATOM   1656  CG  PHE A 107      -8.110 -23.335 -11.315  1.00  3.16           C  
ATOM   1657  CD1 PHE A 107      -8.945 -23.870 -10.476  1.00  3.16           C  
ATOM   1658  CD2 PHE A 107      -8.256 -22.013 -11.621  1.00  3.16           C  
ATOM   1659  CE1 PHE A 107      -9.932 -23.207  -9.894  1.00  3.16           C  
ATOM   1660  CE2 PHE A 107      -9.273 -21.301 -11.033  1.00  3.16           C  
ATOM   1661  CZ  PHE A 107     -10.111 -21.905 -10.158  1.00  3.16           C  
ATOM   1662  H   PHE A 107      -8.457 -23.089 -14.221  1.00  3.16           H  
ATOM   1663  HA  PHE A 107      -6.783 -25.485 -13.608  1.00  3.16           H  
ATOM   1664 1HB  PHE A 107      -6.901 -25.051 -11.214  1.00  3.16           H  
ATOM   1665 2HB  PHE A 107      -6.150 -23.670 -12.012  1.00  3.16           H  
ATOM   1666  HD1 PHE A 107      -8.790 -24.880 -10.273  1.00  3.16           H  
ATOM   1667  HD2 PHE A 107      -7.584 -21.538 -12.331  1.00  3.16           H  
ATOM   1668  HE1 PHE A 107     -10.570 -23.743  -9.230  1.00  3.16           H  
ATOM   1669  HE2 PHE A 107      -9.423 -20.267 -11.268  1.00  3.16           H  
ATOM   1670  HZ  PHE A 107     -10.920 -21.348  -9.696  1.00  3.16           H  
ATOM   1671  N   SER A 108      -8.864 -26.711 -12.453  1.00  2.91           N  
ATOM   1672  CA  SER A 108     -10.122 -27.444 -12.193  1.00  2.91           C  
ATOM   1673  C   SER A 108     -10.889 -26.757 -11.044  1.00  2.91           C  
ATOM   1674  O   SER A 108     -10.270 -26.465 -10.029  1.00  2.91           O  
ATOM   1675  CB  SER A 108      -9.756 -28.865 -11.766  1.00  2.91           C  
ATOM   1676  OG  SER A 108      -9.060 -28.845 -10.530  1.00  2.91           O  
ATOM   1677  H   SER A 108      -7.989 -27.093 -12.120  1.00  2.91           H  
ATOM   1678  HA  SER A 108     -10.721 -27.446 -13.108  1.00  2.91           H  
ATOM   1679 1HB  SER A 108     -10.646 -29.477 -11.673  1.00  2.91           H  
ATOM   1680 2HB  SER A 108      -9.128 -29.320 -12.532  1.00  2.91           H  
ATOM   1681  HG  SER A 108      -8.658 -29.749 -10.403  1.00  2.91           H  
ATOM   1682  N   PRO A 109     -12.234 -26.722 -11.006  1.00  2.74           N  
ATOM   1683  CA  PRO A 109     -12.998 -26.004  -9.982  1.00  2.74           C  
ATOM   1684  C   PRO A 109     -12.749 -26.491  -8.565  1.00  2.74           C  
ATOM   1685  O   PRO A 109     -12.829 -25.714  -7.606  1.00  2.74           O  
ATOM   1686  CB  PRO A 109     -14.446 -26.298 -10.395  1.00  2.74           C  
ATOM   1687  CG  PRO A 109     -14.366 -27.557 -11.257  1.00  2.74           C  
ATOM   1688  CD  PRO A 109     -13.042 -27.455 -11.978  1.00  2.74           C  
ATOM   1689  HA  PRO A 109     -12.773 -24.930 -10.059  1.00  2.74           H  
ATOM   1690 1HB  PRO A 109     -15.059 -26.455  -9.493  1.00  2.74           H  
ATOM   1691 2HB  PRO A 109     -14.880 -25.443 -10.924  1.00  2.74           H  
ATOM   1692 1HG  PRO A 109     -14.437 -28.457 -10.630  1.00  2.74           H  
ATOM   1693 2HG  PRO A 109     -15.217 -27.599 -11.958  1.00  2.74           H  
ATOM   1694 1HD  PRO A 109     -12.653 -28.454 -12.178  1.00  2.74           H  
ATOM   1695 2HD  PRO A 109     -13.153 -26.872 -12.894  1.00  2.74           H  
ATOM   1696  N   LYS A 110     -12.339 -27.747  -8.442  1.00  2.64           N  
ATOM   1697  CA  LYS A 110     -12.031 -28.386  -7.173  1.00  2.64           C  
ATOM   1698  C   LYS A 110     -10.958 -27.626  -6.412  1.00  2.64           C  
ATOM   1699  O   LYS A 110     -10.935 -27.580  -5.182  1.00  2.64           O  
ATOM   1700  CB  LYS A 110     -11.529 -29.797  -7.446  1.00  2.64           C  
ATOM   1701  CG  LYS A 110     -11.210 -30.646  -6.229  1.00  2.64           C  
ATOM   1702  CD  LYS A 110     -10.758 -32.005  -6.714  1.00  2.64           C  
ATOM   1703  CE  LYS A 110     -10.345 -32.959  -5.627  1.00  2.64           C  
ATOM   1704  NZ  LYS A 110      -9.831 -34.191  -6.245  1.00  2.64           N  
ATOM   1705  H   LYS A 110     -12.261 -28.312  -9.274  1.00  2.64           H  
ATOM   1706  HA  LYS A 110     -12.933 -28.415  -6.563  1.00  2.64           H  
ATOM   1707 1HB  LYS A 110     -12.265 -30.337  -8.042  1.00  2.64           H  
ATOM   1708 2HB  LYS A 110     -10.614 -29.740  -8.044  1.00  2.64           H  
ATOM   1709 1HG  LYS A 110     -10.409 -30.178  -5.653  1.00  2.64           H  
ATOM   1710 2HG  LYS A 110     -12.090 -30.751  -5.598  1.00  2.64           H  
ATOM   1711 1HD  LYS A 110     -11.574 -32.470  -7.265  1.00  2.64           H  
ATOM   1712 2HD  LYS A 110      -9.916 -31.885  -7.399  1.00  2.64           H  
ATOM   1713 1HE  LYS A 110      -9.557 -32.512  -5.023  1.00  2.64           H  
ATOM   1714 2HE  LYS A 110     -11.192 -33.203  -4.990  1.00  2.64           H  
ATOM   1715 1HZ  LYS A 110      -9.489 -34.881  -5.570  1.00  2.64           H  
ATOM   1716 2HZ  LYS A 110     -10.534 -34.644  -6.855  1.00  2.64           H  
ATOM   1717 3HZ  LYS A 110      -9.055 -33.934  -6.823  1.00  2.64           H  
ATOM   1718  N   CYS A 111     -10.025 -27.095  -7.187  1.00  2.61           N  
ATOM   1719  CA  CYS A 111      -8.836 -26.425  -6.689  1.00  2.61           C  
ATOM   1720  C   CYS A 111      -9.080 -24.962  -6.369  1.00  2.61           C  
ATOM   1721  O   CYS A 111      -8.186 -24.287  -5.839  1.00  2.61           O  
ATOM   1722  CB  CYS A 111      -7.751 -26.529  -7.745  1.00  2.61           C  
ATOM   1723  SG  CYS A 111      -6.084 -26.106  -7.195  1.00  2.61           S  
ATOM   1724  H   CYS A 111     -10.156 -27.136  -8.188  1.00  2.61           H  
ATOM   1725  HA  CYS A 111      -8.509 -26.937  -5.794  1.00  2.61           H  
ATOM   1726 1HB  CYS A 111      -7.753 -27.531  -8.134  1.00  2.61           H  
ATOM   1727 2HB  CYS A 111      -8.003 -25.883  -8.563  1.00  2.61           H  
ATOM   1728  N   SER A 112     -10.279 -24.441  -6.656  1.00  2.60           N  
ATOM   1729  CA  SER A 112     -10.518 -23.020  -6.442  1.00  2.60           C  
ATOM   1730  C   SER A 112     -10.319 -22.619  -4.992  1.00  2.60           C  
ATOM   1731  O   SER A 112      -9.839 -21.521  -4.708  1.00  2.60           O  
ATOM   1732  CB  SER A 112     -11.926 -22.656  -6.899  1.00  2.60           C  
ATOM   1733  OG  SER A 112     -12.893 -23.324  -6.141  1.00  2.60           O  
ATOM   1734  H   SER A 112     -11.030 -25.019  -7.036  1.00  2.60           H  
ATOM   1735  HA  SER A 112      -9.808 -22.457  -7.046  1.00  2.60           H  
ATOM   1736 1HB  SER A 112     -12.063 -21.581  -6.797  1.00  2.60           H  
ATOM   1737 2HB  SER A 112     -12.072 -22.899  -7.938  1.00  2.60           H  
ATOM   1738  HG  SER A 112     -12.929 -24.241  -6.514  1.00  2.60           H  
ATOM   1739  N   LYS A 113     -10.563 -23.542  -4.069  1.00  2.63           N  
ATOM   1740  CA  LYS A 113     -10.360 -23.262  -2.661  1.00  2.63           C  
ATOM   1741  C   LYS A 113      -8.886 -23.014  -2.369  1.00  2.63           C  
ATOM   1742  O   LYS A 113      -8.543 -22.188  -1.524  1.00  2.63           O  
ATOM   1743  CB  LYS A 113     -10.878 -24.414  -1.808  1.00  2.63           C  
ATOM   1744  CG  LYS A 113     -12.398 -24.546  -1.802  1.00  2.63           C  
ATOM   1745  CD  LYS A 113     -12.857 -25.726  -0.950  1.00  2.63           C  
ATOM   1746  CE  LYS A 113     -14.378 -25.863  -0.961  1.00  2.63           C  
ATOM   1747  NZ  LYS A 113     -14.838 -27.041  -0.170  1.00  2.63           N  
ATOM   1748  H   LYS A 113     -10.934 -24.438  -4.356  1.00  2.63           H  
ATOM   1749  HA  LYS A 113     -10.910 -22.355  -2.405  1.00  2.63           H  
ATOM   1750 1HB  LYS A 113     -10.457 -25.353  -2.175  1.00  2.63           H  
ATOM   1751 2HB  LYS A 113     -10.543 -24.286  -0.778  1.00  2.63           H  
ATOM   1752 1HG  LYS A 113     -12.838 -23.628  -1.412  1.00  2.63           H  
ATOM   1753 2HG  LYS A 113     -12.748 -24.690  -2.827  1.00  2.63           H  
ATOM   1754 1HD  LYS A 113     -12.415 -26.644  -1.344  1.00  2.63           H  
ATOM   1755 2HD  LYS A 113     -12.516 -25.589   0.076  1.00  2.63           H  
ATOM   1756 1HE  LYS A 113     -14.819 -24.960  -0.541  1.00  2.63           H  
ATOM   1757 2HE  LYS A 113     -14.716 -25.974  -1.992  1.00  2.63           H  
ATOM   1758 1HZ  LYS A 113     -15.847 -27.096  -0.204  1.00  2.63           H  
ATOM   1759 2HZ  LYS A 113     -14.443 -27.886  -0.561  1.00  2.63           H  
ATOM   1760 3HZ  LYS A 113     -14.539 -26.944   0.788  1.00  2.63           H  
ATOM   1761  N   HIS A 114      -8.000 -23.718  -3.080  1.00  2.70           N  
ATOM   1762  CA  HIS A 114      -6.583 -23.596  -2.812  1.00  2.70           C  
ATOM   1763  C   HIS A 114      -6.071 -22.302  -3.394  1.00  2.70           C  
ATOM   1764  O   HIS A 114      -5.218 -21.641  -2.802  1.00  2.70           O  
ATOM   1765  CB  HIS A 114      -5.791 -24.752  -3.417  1.00  2.70           C  
ATOM   1766  CG  HIS A 114      -6.046 -26.089  -2.810  1.00  2.70           C  
ATOM   1767  ND1 HIS A 114      -5.740 -26.383  -1.499  1.00  2.70           N  
ATOM   1768  CD2 HIS A 114      -6.551 -27.224  -3.338  1.00  2.70           C  
ATOM   1769  CE1 HIS A 114      -6.061 -27.639  -1.248  1.00  2.70           C  
ATOM   1770  NE2 HIS A 114      -6.556 -28.165  -2.346  1.00  2.70           N  
ATOM   1771  H   HIS A 114      -8.306 -24.319  -3.837  1.00  2.70           H  
ATOM   1772  HA  HIS A 114      -6.407 -23.580  -1.738  1.00  2.70           H  
ATOM   1773 1HB  HIS A 114      -5.986 -24.807  -4.486  1.00  2.70           H  
ATOM   1774 2HB  HIS A 114      -4.744 -24.532  -3.291  1.00  2.70           H  
ATOM   1775  HD2 HIS A 114      -6.886 -27.371  -4.352  1.00  2.70           H  
ATOM   1776  HE1 HIS A 114      -5.936 -28.154  -0.297  1.00  2.70           H  
ATOM   1777  HE2 HIS A 114      -6.884 -29.115  -2.453  1.00  2.70           H  
ATOM   1778  N   PHE A 115      -6.620 -21.901  -4.537  1.00  2.80           N  
ATOM   1779  CA  PHE A 115      -6.148 -20.665  -5.139  1.00  2.80           C  
ATOM   1780  C   PHE A 115      -6.603 -19.479  -4.319  1.00  2.80           C  
ATOM   1781  O   PHE A 115      -5.840 -18.542  -4.084  1.00  2.80           O  
ATOM   1782  CB  PHE A 115      -6.648 -20.504  -6.562  1.00  2.80           C  
ATOM   1783  CG  PHE A 115      -5.989 -21.390  -7.498  1.00  2.80           C  
ATOM   1784  CD1 PHE A 115      -6.628 -22.464  -7.968  1.00  2.80           C  
ATOM   1785  CD2 PHE A 115      -4.701 -21.170  -7.909  1.00  2.80           C  
ATOM   1786  CE1 PHE A 115      -6.019 -23.293  -8.833  1.00  2.80           C  
ATOM   1787  CE2 PHE A 115      -4.111 -22.033  -8.798  1.00  2.80           C  
ATOM   1788  CZ  PHE A 115      -4.780 -23.084  -9.252  1.00  2.80           C  
ATOM   1789  H   PHE A 115      -7.325 -22.487  -4.991  1.00  2.80           H  
ATOM   1790  HA  PHE A 115      -5.060 -20.678  -5.152  1.00  2.80           H  
ATOM   1791 1HB  PHE A 115      -7.721 -20.709  -6.595  1.00  2.80           H  
ATOM   1792 2HB  PHE A 115      -6.497 -19.481  -6.890  1.00  2.80           H  
ATOM   1793  HD1 PHE A 115      -7.639 -22.664  -7.649  1.00  2.80           H  
ATOM   1794  HD2 PHE A 115      -4.156 -20.311  -7.526  1.00  2.80           H  
ATOM   1795  HE1 PHE A 115      -6.544 -24.147  -9.186  1.00  2.80           H  
ATOM   1796  HE2 PHE A 115      -3.101 -21.885  -9.129  1.00  2.80           H  
ATOM   1797  HZ  PHE A 115      -4.318 -23.769  -9.944  1.00  2.80           H  
ATOM   1798  N   HIS A 116      -7.825 -19.527  -3.803  1.00  2.97           N  
ATOM   1799  CA  HIS A 116      -8.265 -18.398  -3.011  1.00  2.97           C  
ATOM   1800  C   HIS A 116      -7.481 -18.325  -1.708  1.00  2.97           C  
ATOM   1801  O   HIS A 116      -7.045 -17.240  -1.312  1.00  2.97           O  
ATOM   1802  CB  HIS A 116      -9.768 -18.462  -2.736  1.00  2.97           C  
ATOM   1803  CG  HIS A 116     -10.613 -18.144  -3.946  1.00  2.97           C  
ATOM   1804  ND1 HIS A 116     -10.555 -16.919  -4.598  1.00  2.97           N  
ATOM   1805  CD2 HIS A 116     -11.544 -18.874  -4.604  1.00  2.97           C  
ATOM   1806  CE1 HIS A 116     -11.408 -16.922  -5.609  1.00  2.97           C  
ATOM   1807  NE2 HIS A 116     -12.020 -18.092  -5.634  1.00  2.97           N  
ATOM   1808  H   HIS A 116      -8.453 -20.309  -3.997  1.00  2.97           H  
ATOM   1809  HA  HIS A 116      -8.074 -17.478  -3.560  1.00  2.97           H  
ATOM   1810 1HB  HIS A 116     -10.028 -19.469  -2.393  1.00  2.97           H  
ATOM   1811 2HB  HIS A 116     -10.025 -17.765  -1.939  1.00  2.97           H  
ATOM   1812  HD2 HIS A 116     -11.860 -19.890  -4.364  1.00  2.97           H  
ATOM   1813  HE1 HIS A 116     -11.583 -16.100  -6.300  1.00  2.97           H  
ATOM   1814  HE2 HIS A 116     -12.728 -18.374  -6.297  1.00  2.97           H  
ATOM   1815  N   ARG A 117      -7.232 -19.466  -1.059  1.00  3.19           N  
ATOM   1816  CA  ARG A 117      -6.464 -19.452   0.180  1.00  3.19           C  
ATOM   1817  C   ARG A 117      -5.033 -18.977  -0.058  1.00  3.19           C  
ATOM   1818  O   ARG A 117      -4.495 -18.181   0.713  1.00  3.19           O  
ATOM   1819  CB  ARG A 117      -6.439 -20.849   0.776  1.00  3.19           C  
ATOM   1820  CG  ARG A 117      -7.766 -21.316   1.360  1.00  3.19           C  
ATOM   1821  CD  ARG A 117      -7.726 -22.759   1.716  1.00  3.19           C  
ATOM   1822  NE  ARG A 117      -9.001 -23.227   2.231  1.00  3.19           N  
ATOM   1823  CZ  ARG A 117      -9.346 -24.523   2.352  1.00  3.19           C  
ATOM   1824  NH1 ARG A 117      -8.502 -25.464   1.985  1.00  3.19           N  
ATOM   1825  NH2 ARG A 117     -10.531 -24.849   2.837  1.00  3.19           N  
ATOM   1826  H   ARG A 117      -7.602 -20.356  -1.398  1.00  3.19           H  
ATOM   1827  HA  ARG A 117      -6.948 -18.775   0.883  1.00  3.19           H  
ATOM   1828 1HB  ARG A 117      -6.153 -21.563   0.001  1.00  3.19           H  
ATOM   1829 2HB  ARG A 117      -5.688 -20.900   1.564  1.00  3.19           H  
ATOM   1830 1HG  ARG A 117      -7.967 -20.753   2.269  1.00  3.19           H  
ATOM   1831 2HG  ARG A 117      -8.568 -21.142   0.652  1.00  3.19           H  
ATOM   1832 1HD  ARG A 117      -7.484 -23.339   0.822  1.00  3.19           H  
ATOM   1833 2HD  ARG A 117      -6.966 -22.928   2.476  1.00  3.19           H  
ATOM   1834  HE  ARG A 117      -9.674 -22.530   2.522  1.00  3.19           H  
ATOM   1835 1HH1 ARG A 117      -7.595 -25.208   1.615  1.00  3.19           H  
ATOM   1836 2HH1 ARG A 117      -8.756 -26.437   2.073  1.00  3.19           H  
ATOM   1837 1HH2 ARG A 117     -11.176 -24.124   3.119  1.00  3.19           H  
ATOM   1838 2HH2 ARG A 117     -10.788 -25.820   2.930  1.00  3.19           H  
ATOM   1839  N   LEU A 118      -4.444 -19.389  -1.179  1.00  3.48           N  
ATOM   1840  CA  LEU A 118      -3.078 -19.027  -1.505  1.00  3.48           C  
ATOM   1841  C   LEU A 118      -2.963 -17.526  -1.695  1.00  3.48           C  
ATOM   1842  O   LEU A 118      -2.088 -16.887  -1.090  1.00  3.48           O  
ATOM   1843  CB  LEU A 118      -2.637 -19.757  -2.784  1.00  3.48           C  
ATOM   1844  CG  LEU A 118      -1.162 -19.644  -3.195  1.00  3.48           C  
ATOM   1845  CD1 LEU A 118      -0.904 -18.279  -3.818  1.00  3.48           C  
ATOM   1846  CD2 LEU A 118      -0.306 -19.888  -1.976  1.00  3.48           C  
ATOM   1847  H   LEU A 118      -4.926 -20.032  -1.804  1.00  3.48           H  
ATOM   1848  HA  LEU A 118      -2.433 -19.326  -0.681  1.00  3.48           H  
ATOM   1849 1HB  LEU A 118      -2.850 -20.810  -2.652  1.00  3.48           H  
ATOM   1850 2HB  LEU A 118      -3.242 -19.394  -3.618  1.00  3.48           H  
ATOM   1851  HG  LEU A 118      -0.938 -20.401  -3.948  1.00  3.48           H  
ATOM   1852 1HD1 LEU A 118       0.128 -18.190  -4.126  1.00  3.48           H  
ATOM   1853 2HD1 LEU A 118      -1.544 -18.169  -4.680  1.00  3.48           H  
ATOM   1854 3HD1 LEU A 118      -1.126 -17.497  -3.100  1.00  3.48           H  
ATOM   1855 1HD2 LEU A 118       0.732 -19.838  -2.239  1.00  3.48           H  
ATOM   1856 2HD2 LEU A 118      -0.525 -19.135  -1.220  1.00  3.48           H  
ATOM   1857 3HD2 LEU A 118      -0.525 -20.878  -1.577  1.00  3.48           H  
ATOM   1858  N   TYR A 119      -3.838 -16.957  -2.526  1.00  3.84           N  
ATOM   1859  CA  TYR A 119      -3.740 -15.544  -2.827  1.00  3.84           C  
ATOM   1860  C   TYR A 119      -4.163 -14.639  -1.679  1.00  3.84           C  
ATOM   1861  O   TYR A 119      -3.550 -13.591  -1.488  1.00  3.84           O  
ATOM   1862  CB  TYR A 119      -4.479 -15.248  -4.132  1.00  3.84           C  
ATOM   1863  CG  TYR A 119      -3.651 -15.753  -5.263  1.00  3.84           C  
ATOM   1864  CD1 TYR A 119      -4.061 -16.820  -6.058  1.00  3.84           C  
ATOM   1865  CD2 TYR A 119      -2.407 -15.171  -5.455  1.00  3.84           C  
ATOM   1866  CE1 TYR A 119      -3.215 -17.296  -7.021  1.00  3.84           C  
ATOM   1867  CE2 TYR A 119      -1.576 -15.646  -6.413  1.00  3.84           C  
ATOM   1868  CZ  TYR A 119      -1.969 -16.701  -7.178  1.00  3.84           C  
ATOM   1869  OH  TYR A 119      -1.124 -17.170  -8.086  1.00  3.84           O  
ATOM   1870  H   TYR A 119      -4.561 -17.522  -2.979  1.00  3.84           H  
ATOM   1871  HA  TYR A 119      -2.689 -15.327  -3.013  1.00  3.84           H  
ATOM   1872 1HB  TYR A 119      -5.445 -15.763  -4.142  1.00  3.84           H  
ATOM   1873 2HB  TYR A 119      -4.654 -14.191  -4.254  1.00  3.84           H  
ATOM   1874  HD1 TYR A 119      -5.030 -17.282  -5.910  1.00  3.84           H  
ATOM   1875  HD2 TYR A 119      -2.090 -14.343  -4.821  1.00  3.84           H  
ATOM   1876  HE1 TYR A 119      -3.509 -18.135  -7.645  1.00  3.84           H  
ATOM   1877  HE2 TYR A 119      -0.594 -15.202  -6.557  1.00  3.84           H  
ATOM   1878  HH  TYR A 119      -1.463 -17.994  -8.432  1.00  3.84           H  
ATOM   1879  N   HIS A 120      -5.109 -15.068  -0.841  1.00  4.27           N  
ATOM   1880  CA  HIS A 120      -5.474 -14.252   0.315  1.00  4.27           C  
ATOM   1881  C   HIS A 120      -4.350 -14.262   1.349  1.00  4.27           C  
ATOM   1882  O   HIS A 120      -4.062 -13.237   1.970  1.00  4.27           O  
ATOM   1883  CB  HIS A 120      -6.770 -14.750   0.970  1.00  4.27           C  
ATOM   1884  CG  HIS A 120      -8.039 -14.388   0.236  1.00  4.27           C  
ATOM   1885  ND1 HIS A 120      -8.433 -15.018  -0.911  1.00  4.27           N  
ATOM   1886  CD2 HIS A 120      -9.007 -13.486   0.525  1.00  4.27           C  
ATOM   1887  CE1 HIS A 120      -9.585 -14.512  -1.322  1.00  4.27           C  
ATOM   1888  NE2 HIS A 120      -9.958 -13.577  -0.462  1.00  4.27           N  
ATOM   1889  H   HIS A 120      -5.613 -15.938  -1.016  1.00  4.27           H  
ATOM   1890  HA  HIS A 120      -5.629 -13.222   0.001  1.00  4.27           H  
ATOM   1891 1HB  HIS A 120      -6.727 -15.842   1.054  1.00  4.27           H  
ATOM   1892 2HB  HIS A 120      -6.837 -14.353   1.980  1.00  4.27           H  
ATOM   1893  HD1 HIS A 120      -7.907 -15.755  -1.364  1.00  4.27           H  
ATOM   1894  HD2 HIS A 120      -9.133 -12.772   1.339  1.00  4.27           H  
ATOM   1895  HE1 HIS A 120     -10.061 -14.885  -2.233  1.00  4.27           H  
ATOM   1896  N   ASN A 121      -3.703 -15.418   1.538  1.00  4.74           N  
ATOM   1897  CA  ASN A 121      -2.618 -15.537   2.504  1.00  4.74           C  
ATOM   1898  C   ASN A 121      -1.310 -14.880   2.050  1.00  4.74           C  
ATOM   1899  O   ASN A 121      -0.551 -14.362   2.880  1.00  4.74           O  
ATOM   1900  CB  ASN A 121      -2.362 -16.992   2.836  1.00  4.74           C  
ATOM   1901  CG  ASN A 121      -3.444 -17.610   3.678  1.00  4.74           C  
ATOM   1902  OD1 ASN A 121      -4.185 -16.920   4.392  1.00  4.74           O  
ATOM   1903  ND2 ASN A 121      -3.541 -18.913   3.620  1.00  4.74           N  
ATOM   1904  H   ASN A 121      -3.977 -16.256   1.023  1.00  4.74           H  
ATOM   1905  HA  ASN A 121      -2.928 -15.028   3.417  1.00  4.74           H  
ATOM   1906 1HB  ASN A 121      -2.273 -17.558   1.904  1.00  4.74           H  
ATOM   1907 2HB  ASN A 121      -1.414 -17.081   3.361  1.00  4.74           H  
ATOM   1908 1HD2 ASN A 121      -4.235 -19.387   4.159  1.00  4.74           H  
ATOM   1909 2HD2 ASN A 121      -2.922 -19.429   3.031  1.00  4.74           H  
ATOM   1910  N   THR A 122      -1.032 -14.854   0.738  1.00  5.26           N  
ATOM   1911  CA  THR A 122       0.247 -14.310   0.279  1.00  5.26           C  
ATOM   1912  C   THR A 122       0.216 -12.766   0.262  1.00  5.26           C  
ATOM   1913  O   THR A 122       0.194 -12.108  -0.790  1.00  5.26           O  
ATOM   1914  CB  THR A 122       0.587 -14.846  -1.128  1.00  5.26           C  
ATOM   1915  OG1 THR A 122       0.575 -16.281  -1.115  1.00  5.26           O  
ATOM   1916  CG2 THR A 122       1.990 -14.393  -1.519  1.00  5.26           C  
ATOM   1917  H   THR A 122      -1.665 -15.289   0.066  1.00  5.26           H  
ATOM   1918  HA  THR A 122       1.030 -14.627   0.967  1.00  5.26           H  
ATOM   1919  HB  THR A 122      -0.146 -14.479  -1.851  1.00  5.26           H  
ATOM   1920  HG1 THR A 122      -0.356 -16.588  -0.996  1.00  5.26           H  
ATOM   1921 1HG2 THR A 122       2.237 -14.774  -2.507  1.00  5.26           H  
ATOM   1922 2HG2 THR A 122       2.041 -13.315  -1.518  1.00  5.26           H  
ATOM   1923 3HG2 THR A 122       2.710 -14.774  -0.796  1.00  5.26           H  
ATOM   1924  N   ARG A 123       0.274 -12.205   1.468  1.00  5.79           N  
ATOM   1925  CA  ARG A 123       0.175 -10.771   1.740  1.00  5.79           C  
ATOM   1926  C   ARG A 123       1.343  -9.973   1.180  1.00  5.79           C  
ATOM   1927  O   ARG A 123       1.222  -8.786   0.879  1.00  5.79           O  
ATOM   1928  CB  ARG A 123       0.106 -10.533   3.244  1.00  5.79           C  
ATOM   1929  CG  ARG A 123      -1.193 -10.972   3.927  1.00  5.79           C  
ATOM   1930  CD  ARG A 123      -1.129 -10.759   5.409  1.00  5.79           C  
ATOM   1931  NE  ARG A 123      -2.362 -11.150   6.077  1.00  5.79           N  
ATOM   1932  CZ  ARG A 123      -2.529 -11.200   7.414  1.00  5.79           C  
ATOM   1933  NH1 ARG A 123      -1.536 -10.881   8.218  1.00  5.79           N  
ATOM   1934  NH2 ARG A 123      -3.692 -11.571   7.918  1.00  5.79           N  
ATOM   1935  H   ARG A 123       0.300 -12.858   2.249  1.00  5.79           H  
ATOM   1936  HA  ARG A 123      -0.748 -10.406   1.289  1.00  5.79           H  
ATOM   1937 1HB  ARG A 123       0.920 -11.069   3.729  1.00  5.79           H  
ATOM   1938 2HB  ARG A 123       0.246  -9.474   3.450  1.00  5.79           H  
ATOM   1939 1HG  ARG A 123      -2.027 -10.393   3.533  1.00  5.79           H  
ATOM   1940 2HG  ARG A 123      -1.368 -12.032   3.738  1.00  5.79           H  
ATOM   1941 1HD  ARG A 123      -0.316 -11.357   5.822  1.00  5.79           H  
ATOM   1942 2HD  ARG A 123      -0.946  -9.707   5.619  1.00  5.79           H  
ATOM   1943  HE  ARG A 123      -3.149 -11.404   5.493  1.00  5.79           H  
ATOM   1944 1HH1 ARG A 123      -0.646 -10.597   7.834  1.00  5.79           H  
ATOM   1945 2HH1 ARG A 123      -1.664 -10.921   9.219  1.00  5.79           H  
ATOM   1946 1HH2 ARG A 123      -4.455 -11.815   7.300  1.00  5.79           H  
ATOM   1947 2HH2 ARG A 123      -3.820 -11.610   8.917  1.00  5.79           H  
ATOM   1948  N   ASP A 124       2.480 -10.634   1.064  1.00  6.29           N  
ATOM   1949  CA  ASP A 124       3.723 -10.030   0.628  1.00  6.29           C  
ATOM   1950  C   ASP A 124       3.910  -9.940  -0.887  1.00  6.29           C  
ATOM   1951  O   ASP A 124       4.954  -9.457  -1.332  1.00  6.29           O  
ATOM   1952  CB  ASP A 124       4.896 -10.801   1.267  1.00  6.29           C  
ATOM   1953  CG  ASP A 124       5.010 -12.275   0.802  1.00  6.29           C  
ATOM   1954  OD1 ASP A 124       4.320 -12.642  -0.107  1.00  6.29           O  
ATOM   1955  OD2 ASP A 124       5.754 -13.032   1.401  1.00  6.29           O  
ATOM   1956  H   ASP A 124       2.478 -11.610   1.312  1.00  6.29           H  
ATOM   1957  HA  ASP A 124       3.747  -9.011   1.016  1.00  6.29           H  
ATOM   1958 1HB  ASP A 124       5.832 -10.295   1.027  1.00  6.29           H  
ATOM   1959 2HB  ASP A 124       4.792 -10.790   2.351  1.00  6.29           H  
ATOM   1960  N   CYS A 125       2.894 -10.301  -1.692  1.00  6.69           N  
ATOM   1961  CA  CYS A 125       3.098 -10.315  -3.148  1.00  6.69           C  
ATOM   1962  C   CYS A 125       3.119  -8.888  -3.693  1.00  6.69           C  
ATOM   1963  O   CYS A 125       2.130  -8.397  -4.252  1.00  6.69           O  
ATOM   1964  CB  CYS A 125       1.980 -11.113  -3.822  1.00  6.69           C  
ATOM   1965  SG  CYS A 125       2.311 -11.575  -5.543  1.00  6.69           S  
ATOM   1966  H   CYS A 125       2.033 -10.663  -1.305  1.00  6.69           H  
ATOM   1967  HA  CYS A 125       4.053 -10.790  -3.360  1.00  6.69           H  
ATOM   1968 1HB  CYS A 125       1.786 -12.017  -3.260  1.00  6.69           H  
ATOM   1969 2HB  CYS A 125       1.066 -10.523  -3.808  1.00  6.69           H  
ATOM   1970  N   THR A 126       4.259  -8.232  -3.486  1.00  6.96           N  
ATOM   1971  CA  THR A 126       4.568  -6.833  -3.783  1.00  6.96           C  
ATOM   1972  C   THR A 126       5.833  -6.677  -4.646  1.00  6.96           C  
ATOM   1973  O   THR A 126       5.761  -6.402  -5.836  1.00  6.96           O  
ATOM   1974  CB  THR A 126       4.736  -6.075  -2.449  1.00  6.96           C  
ATOM   1975  OG1 THR A 126       5.746  -6.746  -1.664  1.00  6.96           O  
ATOM   1976  CG2 THR A 126       3.431  -6.042  -1.683  1.00  6.96           C  
ATOM   1977  H   THR A 126       4.967  -8.771  -3.000  1.00  6.96           H  
ATOM   1978  HA  THR A 126       3.730  -6.403  -4.333  1.00  6.96           H  
ATOM   1979  HB  THR A 126       5.060  -5.052  -2.654  1.00  6.96           H  
ATOM   1980  HG1 THR A 126       5.457  -7.682  -1.487  1.00  6.96           H  
ATOM   1981 1HG2 THR A 126       3.571  -5.503  -0.748  1.00  6.96           H  
ATOM   1982 2HG2 THR A 126       2.681  -5.537  -2.286  1.00  6.96           H  
ATOM   1983 3HG2 THR A 126       3.098  -7.053  -1.465  1.00  6.96           H  
ATOM   1984  N   ILE A 127       6.997  -6.836  -4.016  1.00  7.03           N  
ATOM   1985  CA  ILE A 127       8.284  -6.743  -4.703  1.00  7.03           C  
ATOM   1986  C   ILE A 127       8.240  -7.715  -5.887  1.00  7.03           C  
ATOM   1987  O   ILE A 127       7.738  -8.825  -5.715  1.00  7.03           O  
ATOM   1988  CB  ILE A 127       9.433  -7.130  -3.748  1.00  7.03           C  
ATOM   1989  CG1 ILE A 127      10.801  -6.799  -4.358  1.00  7.03           C  
ATOM   1990  CG2 ILE A 127       9.348  -8.583  -3.430  1.00  7.03           C  
ATOM   1991  CD1 ILE A 127      11.941  -6.919  -3.387  1.00  7.03           C  
ATOM   1992  H   ILE A 127       6.953  -7.008  -3.021  1.00  7.03           H  
ATOM   1993  HA  ILE A 127       8.445  -5.729  -5.014  1.00  7.03           H  
ATOM   1994  HB  ILE A 127       9.336  -6.555  -2.825  1.00  7.03           H  
ATOM   1995 1HG1 ILE A 127      10.994  -7.466  -5.190  1.00  7.03           H  
ATOM   1996 2HG1 ILE A 127      10.785  -5.774  -4.721  1.00  7.03           H  
ATOM   1997 1HG2 ILE A 127      10.143  -8.859  -2.734  1.00  7.03           H  
ATOM   1998 2HG2 ILE A 127       8.385  -8.784  -2.977  1.00  7.03           H  
ATOM   1999 3HG2 ILE A 127       9.452  -9.140  -4.328  1.00  7.03           H  
ATOM   2000 1HD1 ILE A 127      12.871  -6.666  -3.892  1.00  7.03           H  
ATOM   2001 2HD1 ILE A 127      11.782  -6.239  -2.548  1.00  7.03           H  
ATOM   2002 3HD1 ILE A 127      11.996  -7.943  -3.019  1.00  7.03           H  
ATOM   2003  N   PRO A 128       8.742  -7.367  -7.088  1.00  6.91           N  
ATOM   2004  CA  PRO A 128       8.763  -8.232  -8.249  1.00  6.91           C  
ATOM   2005  C   PRO A 128       9.326  -9.618  -7.940  1.00  6.91           C  
ATOM   2006  O   PRO A 128       8.837 -10.611  -8.480  1.00  6.91           O  
ATOM   2007  CB  PRO A 128       9.613  -7.419  -9.233  1.00  6.91           C  
ATOM   2008  CG  PRO A 128       9.304  -6.008  -8.864  1.00  6.91           C  
ATOM   2009  CD  PRO A 128       9.232  -6.014  -7.361  1.00  6.91           C  
ATOM   2010  HA  PRO A 128       7.755  -8.315  -8.626  1.00  6.91           H  
ATOM   2011 1HB  PRO A 128      10.679  -7.665  -9.136  1.00  6.91           H  
ATOM   2012 2HB  PRO A 128       9.323  -7.646 -10.272  1.00  6.91           H  
ATOM   2013 1HG  PRO A 128      10.059  -5.340  -9.266  1.00  6.91           H  
ATOM   2014 2HG  PRO A 128       8.355  -5.702  -9.325  1.00  6.91           H  
ATOM   2015 1HD  PRO A 128      10.230  -5.836  -6.952  1.00  6.91           H  
ATOM   2016 2HD  PRO A 128       8.517  -5.276  -7.061  1.00  6.91           H  
ATOM   2017  N   ALA A 129      10.256  -9.740  -6.999  1.00  6.65           N  
ATOM   2018  CA  ALA A 129      10.757 -11.069  -6.672  1.00  6.65           C  
ATOM   2019  C   ALA A 129       9.589 -11.974  -6.235  1.00  6.65           C  
ATOM   2020  O   ALA A 129       9.598 -13.189  -6.476  1.00  6.65           O  
ATOM   2021  CB  ALA A 129      11.790 -10.983  -5.569  1.00  6.65           C  
ATOM   2022  H   ALA A 129      10.644  -8.930  -6.540  1.00  6.65           H  
ATOM   2023  HA  ALA A 129      11.209 -11.497  -7.559  1.00  6.65           H  
ATOM   2024 1HB  ALA A 129      12.162 -11.981  -5.345  1.00  6.65           H  
ATOM   2025 2HB  ALA A 129      12.615 -10.351  -5.898  1.00  6.65           H  
ATOM   2026 3HB  ALA A 129      11.343 -10.557  -4.678  1.00  6.65           H  
ATOM   2027  N   TYR A 130       8.596 -11.384  -5.569  1.00  6.28           N  
ATOM   2028  CA  TYR A 130       7.449 -12.128  -5.124  1.00  6.28           C  
ATOM   2029  C   TYR A 130       6.425 -12.216  -6.236  1.00  6.28           C  
ATOM   2030  O   TYR A 130       5.670 -13.173  -6.293  1.00  6.28           O  
ATOM   2031  CB  TYR A 130       6.889 -11.582  -3.821  1.00  6.28           C  
ATOM   2032  CG  TYR A 130       7.818 -11.892  -2.669  1.00  6.28           C  
ATOM   2033  CD1 TYR A 130       7.801 -11.140  -1.524  1.00  6.28           C  
ATOM   2034  CD2 TYR A 130       8.712 -12.954  -2.783  1.00  6.28           C  
ATOM   2035  CE1 TYR A 130       8.651 -11.433  -0.486  1.00  6.28           C  
ATOM   2036  CE2 TYR A 130       9.566 -13.249  -1.749  1.00  6.28           C  
ATOM   2037  CZ  TYR A 130       9.536 -12.492  -0.599  1.00  6.28           C  
ATOM   2038  OH  TYR A 130      10.387 -12.784   0.443  1.00  6.28           O  
ATOM   2039  H   TYR A 130       8.603 -10.386  -5.426  1.00  6.28           H  
ATOM   2040  HA  TYR A 130       7.778 -13.134  -4.913  1.00  6.28           H  
ATOM   2041 1HB  TYR A 130       6.739 -10.502  -3.886  1.00  6.28           H  
ATOM   2042 2HB  TYR A 130       5.927 -12.051  -3.617  1.00  6.28           H  
ATOM   2043  HD1 TYR A 130       7.117 -10.317  -1.432  1.00  6.28           H  
ATOM   2044  HD2 TYR A 130       8.740 -13.555  -3.692  1.00  6.28           H  
ATOM   2045  HE1 TYR A 130       8.623 -10.833   0.421  1.00  6.28           H  
ATOM   2046  HE2 TYR A 130      10.267 -14.084  -1.840  1.00  6.28           H  
ATOM   2047  HH  TYR A 130      10.894 -13.572   0.233  1.00  6.28           H  
ATOM   2048  N   TYR A 131       6.430 -11.282  -7.185  1.00  5.85           N  
ATOM   2049  CA  TYR A 131       5.495 -11.447  -8.307  1.00  5.85           C  
ATOM   2050  C   TYR A 131       5.859 -12.758  -9.013  1.00  5.85           C  
ATOM   2051  O   TYR A 131       4.992 -13.562  -9.372  1.00  5.85           O  
ATOM   2052  CB  TYR A 131       5.559 -10.269  -9.297  1.00  5.85           C  
ATOM   2053  CG  TYR A 131       4.843  -9.006  -8.814  1.00  5.85           C  
ATOM   2054  CD1 TYR A 131       5.200  -7.726  -9.290  1.00  5.85           C  
ATOM   2055  CD2 TYR A 131       3.838  -9.130  -7.896  1.00  5.85           C  
ATOM   2056  CE1 TYR A 131       4.536  -6.602  -8.816  1.00  5.85           C  
ATOM   2057  CE2 TYR A 131       3.180  -8.028  -7.429  1.00  5.85           C  
ATOM   2058  CZ  TYR A 131       3.519  -6.766  -7.873  1.00  5.85           C  
ATOM   2059  OH  TYR A 131       2.851  -5.674  -7.371  1.00  5.85           O  
ATOM   2060  H   TYR A 131       7.050 -10.476  -7.093  1.00  5.85           H  
ATOM   2061  HA  TYR A 131       4.480 -11.539  -7.923  1.00  5.85           H  
ATOM   2062 1HB  TYR A 131       6.590 -10.025  -9.478  1.00  5.85           H  
ATOM   2063 2HB  TYR A 131       5.154 -10.553 -10.244  1.00  5.85           H  
ATOM   2064  HD1 TYR A 131       5.998  -7.614 -10.023  1.00  5.85           H  
ATOM   2065  HD2 TYR A 131       3.570 -10.109  -7.537  1.00  5.85           H  
ATOM   2066  HE1 TYR A 131       4.811  -5.610  -9.173  1.00  5.85           H  
ATOM   2067  HE2 TYR A 131       2.384  -8.145  -6.694  1.00  5.85           H  
ATOM   2068  HH  TYR A 131       2.290  -5.964  -6.645  1.00  5.85           H  
ATOM   2069  N   LYS A 132       7.162 -12.997  -9.158  1.00  5.41           N  
ATOM   2070  CA  LYS A 132       7.641 -14.246  -9.735  1.00  5.41           C  
ATOM   2071  C   LYS A 132       7.161 -15.417  -8.887  1.00  5.41           C  
ATOM   2072  O   LYS A 132       6.548 -16.358  -9.399  1.00  5.41           O  
ATOM   2073  CB  LYS A 132       9.153 -14.264  -9.840  1.00  5.41           C  
ATOM   2074  CG  LYS A 132       9.713 -15.428 -10.623  1.00  5.41           C  
ATOM   2075  CD  LYS A 132      10.016 -16.626  -9.739  1.00  5.41           C  
ATOM   2076  CE  LYS A 132      10.726 -17.683 -10.542  1.00  5.41           C  
ATOM   2077  NZ  LYS A 132      11.077 -18.878  -9.742  1.00  5.41           N  
ATOM   2078  H   LYS A 132       7.823 -12.276  -8.853  1.00  5.41           H  
ATOM   2079  HA  LYS A 132       7.217 -14.352 -10.734  1.00  5.41           H  
ATOM   2080 1HB  LYS A 132       9.489 -13.361 -10.310  1.00  5.41           H  
ATOM   2081 2HB  LYS A 132       9.591 -14.287  -8.840  1.00  5.41           H  
ATOM   2082 1HG  LYS A 132       9.014 -15.738 -11.362  1.00  5.41           H  
ATOM   2083 2HG  LYS A 132      10.627 -15.120 -11.113  1.00  5.41           H  
ATOM   2084 1HD  LYS A 132      10.647 -16.320  -8.904  1.00  5.41           H  
ATOM   2085 2HD  LYS A 132       9.089 -17.039  -9.344  1.00  5.41           H  
ATOM   2086 1HE  LYS A 132      10.080 -17.982 -11.369  1.00  5.41           H  
ATOM   2087 2HE  LYS A 132      11.626 -17.247 -10.937  1.00  5.41           H  
ATOM   2088 1HZ  LYS A 132      11.553 -19.561 -10.325  1.00  5.41           H  
ATOM   2089 2HZ  LYS A 132      11.686 -18.595  -8.994  1.00  5.41           H  
ATOM   2090 3HZ  LYS A 132      10.246 -19.290  -9.362  1.00  5.41           H  
ATOM   2091  N   ARG A 133       7.436 -15.362  -7.577  1.00  5.01           N  
ATOM   2092  CA  ARG A 133       6.989 -16.391  -6.645  1.00  5.01           C  
ATOM   2093  C   ARG A 133       5.505 -16.707  -6.798  1.00  5.01           C  
ATOM   2094  O   ARG A 133       5.116 -17.867  -6.852  1.00  5.01           O  
ATOM   2095  CB  ARG A 133       7.216 -15.956  -5.219  1.00  5.01           C  
ATOM   2096  CG  ARG A 133       6.813 -16.922  -4.153  1.00  5.01           C  
ATOM   2097  CD  ARG A 133       6.983 -16.289  -2.832  1.00  5.01           C  
ATOM   2098  NE  ARG A 133       6.544 -17.122  -1.732  1.00  5.01           N  
ATOM   2099  CZ  ARG A 133       6.226 -16.625  -0.521  1.00  5.01           C  
ATOM   2100  NH1 ARG A 133       6.289 -15.320  -0.341  1.00  5.01           N  
ATOM   2101  NH2 ARG A 133       5.853 -17.431   0.459  1.00  5.01           N  
ATOM   2102  H   ARG A 133       7.976 -14.571  -7.211  1.00  5.01           H  
ATOM   2103  HA  ARG A 133       7.561 -17.302  -6.842  1.00  5.01           H  
ATOM   2104 1HB  ARG A 133       8.262 -15.686  -5.076  1.00  5.01           H  
ATOM   2105 2HB  ARG A 133       6.624 -15.078  -5.029  1.00  5.01           H  
ATOM   2106 1HG  ARG A 133       5.768 -17.175  -4.285  1.00  5.01           H  
ATOM   2107 2HG  ARG A 133       7.424 -17.822  -4.208  1.00  5.01           H  
ATOM   2108 1HD  ARG A 133       8.038 -16.059  -2.683  1.00  5.01           H  
ATOM   2109 2HD  ARG A 133       6.408 -15.359  -2.807  1.00  5.01           H  
ATOM   2110  HE  ARG A 133       6.493 -18.122  -1.873  1.00  5.01           H  
ATOM   2111 1HH1 ARG A 133       6.559 -14.723  -1.104  1.00  5.01           H  
ATOM   2112 2HH1 ARG A 133       6.046 -14.859   0.552  1.00  5.01           H  
ATOM   2113 1HH2 ARG A 133       5.806 -18.430   0.305  1.00  5.01           H  
ATOM   2114 2HH2 ARG A 133       5.615 -17.044   1.362  1.00  5.01           H  
ATOM   2115  N   CYS A 134       4.681 -15.657  -6.860  1.00  4.66           N  
ATOM   2116  CA  CYS A 134       3.239 -15.795  -6.955  1.00  4.66           C  
ATOM   2117  C   CYS A 134       2.880 -16.524  -8.238  1.00  4.66           C  
ATOM   2118  O   CYS A 134       2.017 -17.407  -8.239  1.00  4.66           O  
ATOM   2119  CB  CYS A 134       2.591 -14.412  -6.907  1.00  4.66           C  
ATOM   2120  SG  CYS A 134       2.751 -13.608  -5.288  1.00  4.66           S  
ATOM   2121  H   CYS A 134       5.073 -14.728  -6.820  1.00  4.66           H  
ATOM   2122  HA  CYS A 134       2.882 -16.371  -6.112  1.00  4.66           H  
ATOM   2123 1HB  CYS A 134       3.080 -13.775  -7.627  1.00  4.66           H  
ATOM   2124 2HB  CYS A 134       1.543 -14.476  -7.164  1.00  4.66           H  
ATOM   2125  N   ALA A 135       3.574 -16.205  -9.332  1.00  4.34           N  
ATOM   2126  CA  ALA A 135       3.349 -16.897 -10.590  1.00  4.34           C  
ATOM   2127  C   ALA A 135       3.664 -18.388 -10.448  1.00  4.34           C  
ATOM   2128  O   ALA A 135       2.964 -19.254 -10.990  1.00  4.34           O  
ATOM   2129  CB  ALA A 135       4.192 -16.281 -11.682  1.00  4.34           C  
ATOM   2130  H   ALA A 135       4.266 -15.453  -9.289  1.00  4.34           H  
ATOM   2131  HA  ALA A 135       2.294 -16.804 -10.834  1.00  4.34           H  
ATOM   2132 1HB  ALA A 135       4.009 -16.790 -12.621  1.00  4.34           H  
ATOM   2133 2HB  ALA A 135       3.941 -15.238 -11.775  1.00  4.34           H  
ATOM   2134 3HB  ALA A 135       5.234 -16.377 -11.424  1.00  4.34           H  
ATOM   2135  N   ARG A 136       4.714 -18.693  -9.682  1.00  4.05           N  
ATOM   2136  CA  ARG A 136       5.099 -20.080  -9.480  1.00  4.05           C  
ATOM   2137  C   ARG A 136       4.072 -20.787  -8.604  1.00  4.05           C  
ATOM   2138  O   ARG A 136       3.705 -21.931  -8.873  1.00  4.05           O  
ATOM   2139  CB  ARG A 136       6.479 -20.197  -8.860  1.00  4.05           C  
ATOM   2140  CG  ARG A 136       6.944 -21.639  -8.694  1.00  4.05           C  
ATOM   2141  CD  ARG A 136       7.051 -22.335 -10.024  1.00  4.05           C  
ATOM   2142  NE  ARG A 136       7.511 -23.713  -9.897  1.00  4.05           N  
ATOM   2143  CZ  ARG A 136       7.436 -24.639 -10.878  1.00  4.05           C  
ATOM   2144  NH1 ARG A 136       6.926 -24.321 -12.047  1.00  4.05           N  
ATOM   2145  NH2 ARG A 136       7.879 -25.866 -10.666  1.00  4.05           N  
ATOM   2146  H   ARG A 136       5.266 -17.940  -9.268  1.00  4.05           H  
ATOM   2147  HA  ARG A 136       5.124 -20.573 -10.450  1.00  4.05           H  
ATOM   2148 1HB  ARG A 136       7.203 -19.661  -9.469  1.00  4.05           H  
ATOM   2149 2HB  ARG A 136       6.475 -19.737  -7.875  1.00  4.05           H  
ATOM   2150 1HG  ARG A 136       7.917 -21.664  -8.209  1.00  4.05           H  
ATOM   2151 2HG  ARG A 136       6.221 -22.171  -8.085  1.00  4.05           H  
ATOM   2152 1HD  ARG A 136       6.071 -22.348 -10.504  1.00  4.05           H  
ATOM   2153 2HD  ARG A 136       7.756 -21.800 -10.658  1.00  4.05           H  
ATOM   2154  HE  ARG A 136       7.915 -23.996  -9.014  1.00  4.05           H  
ATOM   2155 1HH1 ARG A 136       6.592 -23.381 -12.213  1.00  4.05           H  
ATOM   2156 2HH1 ARG A 136       6.873 -25.011 -12.780  1.00  4.05           H  
ATOM   2157 1HH2 ARG A 136       8.276 -26.114  -9.771  1.00  4.05           H  
ATOM   2158 2HH2 ARG A 136       7.826 -26.555 -11.402  1.00  4.05           H  
ATOM   2159  N   LEU A 137       3.585 -20.110  -7.566  1.00  3.79           N  
ATOM   2160  CA  LEU A 137       2.591 -20.692  -6.669  1.00  3.79           C  
ATOM   2161  C   LEU A 137       1.315 -20.998  -7.446  1.00  3.79           C  
ATOM   2162  O   LEU A 137       0.686 -22.047  -7.257  1.00  3.79           O  
ATOM   2163  CB  LEU A 137       2.299 -19.716  -5.526  1.00  3.79           C  
ATOM   2164  CG  LEU A 137       3.454 -19.523  -4.508  1.00  3.79           C  
ATOM   2165  CD1 LEU A 137       3.163 -18.325  -3.572  1.00  3.79           C  
ATOM   2166  CD2 LEU A 137       3.602 -20.803  -3.708  1.00  3.79           C  
ATOM   2167  H   LEU A 137       3.938 -19.172  -7.383  1.00  3.79           H  
ATOM   2168  HA  LEU A 137       2.986 -21.617  -6.259  1.00  3.79           H  
ATOM   2169 1HB  LEU A 137       2.059 -18.746  -5.951  1.00  3.79           H  
ATOM   2170 2HB  LEU A 137       1.432 -20.077  -4.982  1.00  3.79           H  
ATOM   2171  HG  LEU A 137       4.378 -19.324  -5.037  1.00  3.79           H  
ATOM   2172 1HD1 LEU A 137       3.981 -18.211  -2.870  1.00  3.79           H  
ATOM   2173 2HD1 LEU A 137       3.069 -17.421  -4.153  1.00  3.79           H  
ATOM   2174 3HD1 LEU A 137       2.254 -18.480  -3.027  1.00  3.79           H  
ATOM   2175 1HD2 LEU A 137       4.417 -20.691  -2.996  1.00  3.79           H  
ATOM   2176 2HD2 LEU A 137       2.677 -21.011  -3.173  1.00  3.79           H  
ATOM   2177 3HD2 LEU A 137       3.819 -21.627  -4.385  1.00  3.79           H  
ATOM   2178  N   LEU A 138       0.964 -20.110  -8.384  1.00  3.56           N  
ATOM   2179  CA  LEU A 138      -0.200 -20.327  -9.222  1.00  3.56           C  
ATOM   2180  C   LEU A 138      -0.031 -21.636  -9.964  1.00  3.56           C  
ATOM   2181  O   LEU A 138      -0.920 -22.496  -9.977  1.00  3.56           O  
ATOM   2182  CB  LEU A 138      -0.322 -19.293 -10.339  1.00  3.56           C  
ATOM   2183  CG  LEU A 138      -1.512 -19.507 -11.179  1.00  3.56           C  
ATOM   2184  CD1 LEU A 138      -2.674 -19.248 -10.394  1.00  3.56           C  
ATOM   2185  CD2 LEU A 138      -1.480 -18.677 -12.349  1.00  3.56           C  
ATOM   2186  H   LEU A 138       1.502 -19.248  -8.486  1.00  3.56           H  
ATOM   2187  HA  LEU A 138      -1.093 -20.362  -8.602  1.00  3.56           H  
ATOM   2188 1HB  LEU A 138      -0.310 -18.298  -9.964  1.00  3.56           H  
ATOM   2189 2HB  LEU A 138       0.526 -19.394 -10.997  1.00  3.56           H  
ATOM   2190  HG  LEU A 138      -1.545 -20.547 -11.468  1.00  3.56           H  
ATOM   2191 1HD1 LEU A 138      -3.519 -19.463 -11.016  1.00  3.56           H  
ATOM   2192 2HD1 LEU A 138      -2.672 -19.861  -9.538  1.00  3.56           H  
ATOM   2193 3HD1 LEU A 138      -2.687 -18.213 -10.086  1.00  3.56           H  
ATOM   2194 1HD2 LEU A 138      -2.363 -18.847 -12.952  1.00  3.56           H  
ATOM   2195 2HD2 LEU A 138      -1.451 -17.649 -12.048  1.00  3.56           H  
ATOM   2196 3HD2 LEU A 138      -0.596 -18.925 -12.915  1.00  3.56           H  
ATOM   2197  N   THR A 139       1.136 -21.766 -10.600  1.00  3.36           N  
ATOM   2198  CA  THR A 139       1.445 -22.915 -11.410  1.00  3.36           C  
ATOM   2199  C   THR A 139       1.452 -24.190 -10.610  1.00  3.36           C  
ATOM   2200  O   THR A 139       0.855 -25.174 -11.042  1.00  3.36           O  
ATOM   2201  CB  THR A 139       2.798 -22.755 -12.109  1.00  3.36           C  
ATOM   2202  OG1 THR A 139       2.766 -21.609 -12.980  1.00  3.36           O  
ATOM   2203  CG2 THR A 139       3.096 -24.016 -12.914  1.00  3.36           C  
ATOM   2204  H   THR A 139       1.828 -21.014 -10.542  1.00  3.36           H  
ATOM   2205  HA  THR A 139       0.681 -23.014 -12.159  1.00  3.36           H  
ATOM   2206  HB  THR A 139       3.576 -22.612 -11.366  1.00  3.36           H  
ATOM   2207  HG1 THR A 139       2.697 -20.795 -12.438  1.00  3.36           H  
ATOM   2208 1HG2 THR A 139       4.059 -23.913 -13.410  1.00  3.36           H  
ATOM   2209 2HG2 THR A 139       3.121 -24.876 -12.242  1.00  3.36           H  
ATOM   2210 3HG2 THR A 139       2.317 -24.163 -13.661  1.00  3.36           H  
ATOM   2211  N   ARG A 140       2.084 -24.168  -9.437  1.00  3.18           N  
ATOM   2212  CA  ARG A 140       2.172 -25.359  -8.616  1.00  3.18           C  
ATOM   2213  C   ARG A 140       0.792 -25.866  -8.254  1.00  3.18           C  
ATOM   2214  O   ARG A 140       0.537 -27.067  -8.328  1.00  3.18           O  
ATOM   2215  CB  ARG A 140       2.966 -25.073  -7.356  1.00  3.18           C  
ATOM   2216  CG  ARG A 140       4.468 -24.906  -7.574  1.00  3.18           C  
ATOM   2217  CD  ARG A 140       5.163 -24.390  -6.356  1.00  3.18           C  
ATOM   2218  NE  ARG A 140       5.109 -25.320  -5.233  1.00  3.18           N  
ATOM   2219  CZ  ARG A 140       5.461 -25.005  -3.968  1.00  3.18           C  
ATOM   2220  NH1 ARG A 140       5.897 -23.796  -3.690  1.00  3.18           N  
ATOM   2221  NH2 ARG A 140       5.370 -25.912  -3.010  1.00  3.18           N  
ATOM   2222  H   ARG A 140       2.542 -23.312  -9.136  1.00  3.18           H  
ATOM   2223  HA  ARG A 140       2.696 -26.128  -9.180  1.00  3.18           H  
ATOM   2224 1HB  ARG A 140       2.597 -24.148  -6.910  1.00  3.18           H  
ATOM   2225 2HB  ARG A 140       2.813 -25.872  -6.634  1.00  3.18           H  
ATOM   2226 1HG  ARG A 140       4.902 -25.869  -7.832  1.00  3.18           H  
ATOM   2227 2HG  ARG A 140       4.638 -24.209  -8.391  1.00  3.18           H  
ATOM   2228 1HD  ARG A 140       6.209 -24.207  -6.595  1.00  3.18           H  
ATOM   2229 2HD  ARG A 140       4.697 -23.454  -6.051  1.00  3.18           H  
ATOM   2230  HE  ARG A 140       4.779 -26.260  -5.411  1.00  3.18           H  
ATOM   2231 1HH1 ARG A 140       5.978 -23.110  -4.427  1.00  3.18           H  
ATOM   2232 2HH1 ARG A 140       6.163 -23.560  -2.745  1.00  3.18           H  
ATOM   2233 1HH2 ARG A 140       5.037 -26.842  -3.225  1.00  3.18           H  
ATOM   2234 2HH2 ARG A 140       5.635 -25.678  -2.065  1.00  3.18           H  
ATOM   2235  N   LEU A 141      -0.134 -24.972  -7.922  1.00  3.02           N  
ATOM   2236  CA  LEU A 141      -1.480 -25.450  -7.674  1.00  3.02           C  
ATOM   2237  C   LEU A 141      -2.133 -25.988  -8.931  1.00  3.02           C  
ATOM   2238  O   LEU A 141      -2.691 -27.078  -8.924  1.00  3.02           O  
ATOM   2239  CB  LEU A 141      -2.345 -24.360  -7.079  1.00  3.02           C  
ATOM   2240  CG  LEU A 141      -2.087 -24.018  -5.663  1.00  3.02           C  
ATOM   2241  CD1 LEU A 141      -2.925 -22.803  -5.282  1.00  3.02           C  
ATOM   2242  CD2 LEU A 141      -2.458 -25.246  -4.838  1.00  3.02           C  
ATOM   2243  H   LEU A 141       0.096 -23.976  -7.844  1.00  3.02           H  
ATOM   2244  HA  LEU A 141      -1.423 -26.262  -6.953  1.00  3.02           H  
ATOM   2245 1HB  LEU A 141      -2.140 -23.463  -7.643  1.00  3.02           H  
ATOM   2246 2HB  LEU A 141      -3.392 -24.626  -7.187  1.00  3.02           H  
ATOM   2247  HG  LEU A 141      -1.035 -23.767  -5.510  1.00  3.02           H  
ATOM   2248 1HD1 LEU A 141      -2.760 -22.558  -4.238  1.00  3.02           H  
ATOM   2249 2HD1 LEU A 141      -2.637 -21.957  -5.903  1.00  3.02           H  
ATOM   2250 3HD1 LEU A 141      -3.976 -23.035  -5.442  1.00  3.02           H  
ATOM   2251 1HD2 LEU A 141      -2.299 -25.043  -3.780  1.00  3.02           H  
ATOM   2252 2HD2 LEU A 141      -3.504 -25.490  -5.016  1.00  3.02           H  
ATOM   2253 3HD2 LEU A 141      -1.841 -26.089  -5.145  1.00  3.02           H  
ATOM   2254  N   ALA A 142      -1.959 -25.297 -10.052  1.00  2.88           N  
ATOM   2255  CA  ALA A 142      -2.580 -25.718 -11.300  1.00  2.88           C  
ATOM   2256  C   ALA A 142      -2.162 -27.128 -11.710  1.00  2.88           C  
ATOM   2257  O   ALA A 142      -2.949 -27.843 -12.324  1.00  2.88           O  
ATOM   2258  CB  ALA A 142      -2.246 -24.738 -12.405  1.00  2.88           C  
ATOM   2259  H   ALA A 142      -1.440 -24.419 -10.030  1.00  2.88           H  
ATOM   2260  HA  ALA A 142      -3.660 -25.721 -11.149  1.00  2.88           H  
ATOM   2261 1HB  ALA A 142      -2.746 -25.032 -13.327  1.00  2.88           H  
ATOM   2262 2HB  ALA A 142      -2.578 -23.744 -12.111  1.00  2.88           H  
ATOM   2263 3HB  ALA A 142      -1.171 -24.728 -12.564  1.00  2.88           H  
ATOM   2264  N   VAL A 143      -0.929 -27.526 -11.384  1.00  2.76           N  
ATOM   2265  CA  VAL A 143      -0.452 -28.851 -11.764  1.00  2.76           C  
ATOM   2266  C   VAL A 143      -0.433 -29.857 -10.602  1.00  2.76           C  
ATOM   2267  O   VAL A 143      -0.046 -31.013 -10.796  1.00  2.76           O  
ATOM   2268  CB  VAL A 143       0.980 -28.756 -12.313  1.00  2.76           C  
ATOM   2269  CG1 VAL A 143       1.018 -27.804 -13.504  1.00  2.76           C  
ATOM   2270  CG2 VAL A 143       1.909 -28.312 -11.213  1.00  2.76           C  
ATOM   2271  H   VAL A 143      -0.307 -26.869 -10.907  1.00  2.76           H  
ATOM   2272  HA  VAL A 143      -1.105 -29.236 -12.545  1.00  2.76           H  
ATOM   2273  HB  VAL A 143       1.290 -29.734 -12.671  1.00  2.76           H  
ATOM   2274 1HG1 VAL A 143       2.033 -27.753 -13.900  1.00  2.76           H  
ATOM   2275 2HG1 VAL A 143       0.343 -28.162 -14.278  1.00  2.76           H  
ATOM   2276 3HG1 VAL A 143       0.708 -26.808 -13.179  1.00  2.76           H  
ATOM   2277 1HG2 VAL A 143       2.926 -28.249 -11.591  1.00  2.76           H  
ATOM   2278 2HG2 VAL A 143       1.599 -27.365 -10.865  1.00  2.76           H  
ATOM   2279 3HG2 VAL A 143       1.870 -29.021 -10.389  1.00  2.76           H  
ATOM   2280  N   SER A 144      -0.801 -29.430  -9.395  1.00  2.67           N  
ATOM   2281  CA  SER A 144      -0.758 -30.320  -8.239  1.00  2.67           C  
ATOM   2282  C   SER A 144      -1.787 -31.423  -8.359  1.00  2.67           C  
ATOM   2283  O   SER A 144      -2.916 -31.155  -8.760  1.00  2.67           O  
ATOM   2284  CB  SER A 144      -1.020 -29.563  -6.946  1.00  2.67           C  
ATOM   2285  OG  SER A 144      -1.117 -30.456  -5.838  1.00  2.67           O  
ATOM   2286  H   SER A 144      -1.155 -28.480  -9.277  1.00  2.67           H  
ATOM   2287  HA  SER A 144       0.248 -30.732  -8.206  1.00  2.67           H  
ATOM   2288 1HB  SER A 144      -0.212 -28.859  -6.772  1.00  2.67           H  
ATOM   2289 2HB  SER A 144      -1.941 -28.979  -7.041  1.00  2.67           H  
ATOM   2290  HG  SER A 144      -0.987 -29.906  -5.056  1.00  2.67           H  
ATOM   2291  N   PRO A 145      -1.497 -32.663  -7.938  1.00  2.66           N  
ATOM   2292  CA  PRO A 145      -2.444 -33.751  -7.938  1.00  2.66           C  
ATOM   2293  C   PRO A 145      -3.638 -33.436  -7.041  1.00  2.66           C  
ATOM   2294  O   PRO A 145      -4.736 -33.927  -7.274  1.00  2.66           O  
ATOM   2295  CB  PRO A 145      -1.612 -34.931  -7.412  1.00  2.66           C  
ATOM   2296  CG  PRO A 145      -0.458 -34.299  -6.665  1.00  2.66           C  
ATOM   2297  CD  PRO A 145      -0.156 -33.024  -7.426  1.00  2.66           C  
ATOM   2298  HA  PRO A 145      -2.773 -33.947  -8.969  1.00  2.66           H  
ATOM   2299 1HB  PRO A 145      -2.239 -35.566  -6.763  1.00  2.66           H  
ATOM   2300 2HB  PRO A 145      -1.285 -35.564  -8.252  1.00  2.66           H  
ATOM   2301 1HG  PRO A 145      -0.747 -34.105  -5.622  1.00  2.66           H  
ATOM   2302 2HG  PRO A 145       0.397 -34.991  -6.633  1.00  2.66           H  
ATOM   2303 1HD  PRO A 145       0.237 -32.302  -6.711  1.00  2.66           H  
ATOM   2304 2HD  PRO A 145       0.538 -33.212  -8.260  1.00  2.66           H  
ATOM   2305  N   VAL A 146      -3.494 -32.529  -6.066  1.00  2.76           N  
ATOM   2306  CA  VAL A 146      -4.655 -32.235  -5.219  1.00  2.76           C  
ATOM   2307  C   VAL A 146      -5.760 -31.564  -6.056  1.00  2.76           C  
ATOM   2308  O   VAL A 146      -6.934 -31.550  -5.677  1.00  2.76           O  
ATOM   2309  CB  VAL A 146      -4.287 -31.369  -3.995  1.00  2.76           C  
ATOM   2310  CG1 VAL A 146      -4.094 -29.937  -4.370  1.00  2.76           C  
ATOM   2311  CG2 VAL A 146      -5.374 -31.494  -2.955  1.00  2.76           C  
ATOM   2312  H   VAL A 146      -2.610 -32.039  -5.899  1.00  2.76           H  
ATOM   2313  HA  VAL A 146      -5.047 -33.181  -4.841  1.00  2.76           H  
ATOM   2314  HB  VAL A 146      -3.341 -31.729  -3.594  1.00  2.76           H  
ATOM   2315 1HG1 VAL A 146      -3.817 -29.358  -3.490  1.00  2.76           H  
ATOM   2316 2HG1 VAL A 146      -3.337 -29.839  -5.115  1.00  2.76           H  
ATOM   2317 3HG1 VAL A 146      -5.029 -29.574  -4.751  1.00  2.76           H  
ATOM   2318 1HG2 VAL A 146      -5.108 -30.907  -2.077  1.00  2.76           H  
ATOM   2319 2HG2 VAL A 146      -6.312 -31.127  -3.370  1.00  2.76           H  
ATOM   2320 3HG2 VAL A 146      -5.487 -32.542  -2.672  1.00  2.76           H  
ATOM   2321  N   CYS A 147      -5.351 -30.975  -7.184  1.00  3.02           N  
ATOM   2322  CA  CYS A 147      -6.216 -30.272  -8.103  1.00  3.02           C  
ATOM   2323  C   CYS A 147      -6.445 -31.109  -9.375  1.00  3.02           C  
ATOM   2324  O   CYS A 147      -7.511 -31.028 -10.004  1.00  3.02           O  
ATOM   2325  CB  CYS A 147      -5.511 -28.952  -8.464  1.00  3.02           C  
ATOM   2326  SG  CYS A 147      -5.182 -27.902  -6.951  1.00  3.02           S  
ATOM   2327  H   CYS A 147      -4.373 -31.035  -7.442  1.00  3.02           H  
ATOM   2328  HA  CYS A 147      -7.170 -30.072  -7.616  1.00  3.02           H  
ATOM   2329 1HB  CYS A 147      -4.543 -29.180  -8.923  1.00  3.02           H  
ATOM   2330 2HB  CYS A 147      -6.074 -28.396  -9.202  1.00  3.02           H  
ATOM   2331  N   MET A 148      -5.434 -31.904  -9.761  1.00  3.47           N  
ATOM   2332  CA  MET A 148      -5.462 -32.701 -10.993  1.00  3.47           C  
ATOM   2333  C   MET A 148      -5.832 -34.201 -10.882  1.00  3.47           C  
ATOM   2334  O   MET A 148      -6.107 -34.827 -11.908  1.00  3.47           O  
ATOM   2335  CB  MET A 148      -4.111 -32.586 -11.687  1.00  3.47           C  
ATOM   2336  CG  MET A 148      -3.741 -31.169 -12.189  1.00  3.47           C  
ATOM   2337  SD  MET A 148      -4.820 -30.512 -13.521  1.00  3.47           S  
ATOM   2338  CE  MET A 148      -5.945 -29.375 -12.684  1.00  3.47           C  
ATOM   2339  H   MET A 148      -4.582 -31.903  -9.207  1.00  3.47           H  
ATOM   2340  HA  MET A 148      -6.209 -32.249 -11.644  1.00  3.47           H  
ATOM   2341 1HB  MET A 148      -3.328 -32.884 -10.998  1.00  3.47           H  
ATOM   2342 2HB  MET A 148      -4.077 -33.266 -12.537  1.00  3.47           H  
ATOM   2343 1HG  MET A 148      -3.770 -30.471 -11.347  1.00  3.47           H  
ATOM   2344 2HG  MET A 148      -2.718 -31.188 -12.560  1.00  3.47           H  
ATOM   2345 1HE  MET A 148      -6.616 -28.925 -13.418  1.00  3.47           H  
ATOM   2346 2HE  MET A 148      -6.524 -29.912 -11.958  1.00  3.47           H  
ATOM   2347 3HE  MET A 148      -5.371 -28.591 -12.185  1.00  3.47           H  
ATOM   2348  N   GLU A 149      -5.897 -34.785  -9.669  1.00  4.14           N  
ATOM   2349  CA  GLU A 149      -6.151 -36.238  -9.495  1.00  4.14           C  
ATOM   2350  C   GLU A 149      -7.455 -36.742 -10.106  1.00  4.14           C  
ATOM   2351  O   GLU A 149      -7.608 -37.939 -10.342  1.00  4.14           O  
ATOM   2352  CB  GLU A 149      -6.151 -36.655  -8.007  1.00  4.14           C  
ATOM   2353  CG  GLU A 149      -7.320 -36.098  -7.165  1.00  4.14           C  
ATOM   2354  CD  GLU A 149      -7.307 -36.529  -5.686  1.00  4.14           C  
ATOM   2355  OE1 GLU A 149      -6.451 -37.290  -5.306  1.00  4.14           O  
ATOM   2356  OE2 GLU A 149      -8.186 -36.086  -4.948  1.00  4.14           O  
ATOM   2357  H   GLU A 149      -5.672 -34.250  -8.837  1.00  4.14           H  
ATOM   2358  HA  GLU A 149      -5.337 -36.772  -9.987  1.00  4.14           H  
ATOM   2359 1HB  GLU A 149      -6.204 -37.741  -7.946  1.00  4.14           H  
ATOM   2360 2HB  GLU A 149      -5.217 -36.357  -7.541  1.00  4.14           H  
ATOM   2361 1HG  GLU A 149      -7.268 -35.009  -7.215  1.00  4.14           H  
ATOM   2362 2HG  GLU A 149      -8.261 -36.411  -7.613  1.00  4.14           H  
ATOM   2363  N   ASP A 150      -8.409 -35.848 -10.342  1.00  4.99           N  
ATOM   2364  CA  ASP A 150      -9.689 -36.220 -10.927  1.00  4.99           C  
ATOM   2365  C   ASP A 150      -9.517 -36.753 -12.360  1.00  4.99           C  
ATOM   2366  O   ASP A 150     -10.397 -37.437 -12.884  1.00  4.99           O  
ATOM   2367  CB  ASP A 150     -10.636 -35.019 -10.953  1.00  4.99           C  
ATOM   2368  CG  ASP A 150     -11.118 -34.565  -9.555  1.00  4.99           C  
ATOM   2369  OD1 ASP A 150     -10.919 -35.277  -8.574  1.00  4.99           O  
ATOM   2370  OD2 ASP A 150     -11.685 -33.509  -9.477  1.00  4.99           O  
ATOM   2371  H   ASP A 150      -8.218 -34.881 -10.126  1.00  4.99           H  
ATOM   2372  HA  ASP A 150     -10.129 -37.011 -10.319  1.00  4.99           H  
ATOM   2373 1HB  ASP A 150     -10.136 -34.181 -11.439  1.00  4.99           H  
ATOM   2374 2HB  ASP A 150     -11.509 -35.268 -11.558  1.00  4.99           H  
ATOM   2375  N   LYS A 151      -8.419 -36.369 -13.023  1.00  5.93           N  
ATOM   2376  CA  LYS A 151      -8.154 -36.777 -14.400  1.00  5.93           C  
ATOM   2377  C   LYS A 151      -8.066 -38.296 -14.567  1.00  5.93           C  
ATOM   2378  O   LYS A 151      -7.289 -38.965 -13.881  1.00  5.93           O  
ATOM   2379  CB  LYS A 151      -6.853 -36.130 -14.890  1.00  5.93           C  
ATOM   2380  CG  LYS A 151      -6.445 -36.524 -16.311  1.00  5.93           C  
ATOM   2381  CD  LYS A 151      -7.360 -35.900 -17.356  1.00  5.93           C  
ATOM   2382  CE  LYS A 151      -6.949 -36.305 -18.753  1.00  5.93           C  
ATOM   2383  NZ  LYS A 151      -7.850 -35.729 -19.768  1.00  5.93           N  
ATOM   2384  H   LYS A 151      -7.711 -35.812 -12.544  1.00  5.93           H  
ATOM   2385  HA  LYS A 151      -8.975 -36.423 -15.023  1.00  5.93           H  
ATOM   2386 1HB  LYS A 151      -6.950 -35.045 -14.848  1.00  5.93           H  
ATOM   2387 2HB  LYS A 151      -6.039 -36.407 -14.215  1.00  5.93           H  
ATOM   2388 1HG  LYS A 151      -5.426 -36.189 -16.494  1.00  5.93           H  
ATOM   2389 2HG  LYS A 151      -6.472 -37.608 -16.417  1.00  5.93           H  
ATOM   2390 1HD  LYS A 151      -8.391 -36.226 -17.195  1.00  5.93           H  
ATOM   2391 2HD  LYS A 151      -7.330 -34.813 -17.282  1.00  5.93           H  
ATOM   2392 1HE  LYS A 151      -5.931 -35.968 -18.946  1.00  5.93           H  
ATOM   2393 2HE  LYS A 151      -6.982 -37.393 -18.827  1.00  5.93           H  
ATOM   2394 1HZ  LYS A 151      -7.576 -36.012 -20.690  1.00  5.93           H  
ATOM   2395 2HZ  LYS A 151      -8.825 -36.037 -19.595  1.00  5.93           H  
ATOM   2396 3HZ  LYS A 151      -7.830 -34.724 -19.711  1.00  5.93           H  
ATOM   2397  N   GLN A 152      -8.811 -38.826 -15.533  1.00  6.82           N  
ATOM   2398  CA  GLN A 152      -8.790 -40.255 -15.813  1.00  6.82           C  
ATOM   2399  C   GLN A 152      -9.421 -40.536 -17.172  1.00  6.82           C  
ATOM   2400  O   GLN A 152      -8.722 -40.935 -18.104  1.00  6.82           O  
ATOM   2401  OXT GLN A 152     -10.514 -40.028 -17.418  1.00  6.82           O  
ATOM   2402  CB  GLN A 152      -9.512 -41.041 -14.706  1.00  6.82           C  
ATOM   2403  CG  GLN A 152      -9.446 -42.558 -14.866  1.00  6.82           C  
ATOM   2404  CD  GLN A 152     -10.075 -43.306 -13.692  1.00  6.82           C  
ATOM   2405  OE1 GLN A 152     -11.003 -42.822 -13.038  1.00  6.82           O  
ATOM   2406  NE2 GLN A 152      -9.561 -44.502 -13.419  1.00  6.82           N  
ATOM   2407  H   GLN A 152      -9.427 -38.224 -16.061  1.00  6.82           H  
ATOM   2408  HA  GLN A 152      -7.752 -40.585 -15.848  1.00  6.82           H  
ATOM   2409 1HB  GLN A 152      -9.085 -40.789 -13.733  1.00  6.82           H  
ATOM   2410 2HB  GLN A 152     -10.562 -40.750 -14.682  1.00  6.82           H  
ATOM   2411 1HG  GLN A 152      -9.976 -42.842 -15.774  1.00  6.82           H  
ATOM   2412 2HG  GLN A 152      -8.399 -42.856 -14.936  1.00  6.82           H  
ATOM   2413 1HE2 GLN A 152      -9.928 -45.044 -12.661  1.00  6.82           H  
ATOM   2414 2HE2 GLN A 152      -8.808 -44.862 -13.971  1.00  6.82           H  
TER    2415
ENDMDL

REMARK ID 636718 MODEL 4 ALKL2_HUMAN
PFRMAT TS
TARGET ALKL2_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.648   1.734  -2.292  1.00 12.39           N  
ATOM      2  CA  MET A   1       1.524   1.396  -1.177  1.00 12.39           C  
ATOM      3  C   MET A   1       2.304   2.590  -0.645  1.00 12.39           C  
ATOM      4  O   MET A   1       3.488   2.739  -0.941  1.00 12.39           O  
ATOM      5  CB  MET A   1       2.498   0.294  -1.576  1.00 12.39           C  
ATOM      6  CG  MET A   1       1.878  -1.061  -1.828  1.00 12.39           C  
ATOM      7  SD  MET A   1       3.108  -2.288  -2.290  1.00 12.39           S  
ATOM      8  CE  MET A   1       2.120  -3.778  -2.297  1.00 12.39           C  
ATOM      9 1H   MET A   1       0.869   1.142  -3.080  1.00 12.39           H  
ATOM     10 2H   MET A   1      -0.316   1.592  -2.027  1.00 12.39           H  
ATOM     11 3H   MET A   1       0.791   2.700  -2.550  1.00 12.39           H  
ATOM     12  HA  MET A   1       0.904   1.025  -0.362  1.00 12.39           H  
ATOM     13 1HB  MET A   1       3.026   0.590  -2.481  1.00 12.39           H  
ATOM     14 2HB  MET A   1       3.239   0.178  -0.796  1.00 12.39           H  
ATOM     15 1HG  MET A   1       1.371  -1.402  -0.926  1.00 12.39           H  
ATOM     16 2HG  MET A   1       1.144  -0.987  -2.628  1.00 12.39           H  
ATOM     17 1HE  MET A   1       2.736  -4.629  -2.573  1.00 12.39           H  
ATOM     18 2HE  MET A   1       1.707  -3.939  -1.300  1.00 12.39           H  
ATOM     19 3HE  MET A   1       1.310  -3.673  -3.015  1.00 12.39           H  
ATOM     20  N   ARG A   2       1.634   3.451   0.124  1.00 12.21           N  
ATOM     21  CA  ARG A   2       2.296   4.607   0.748  1.00 12.21           C  
ATOM     22  C   ARG A   2       2.909   4.214   2.102  1.00 12.21           C  
ATOM     23  O   ARG A   2       3.912   4.773   2.547  1.00 12.21           O  
ATOM     24  CB  ARG A   2       1.294   5.734   0.968  1.00 12.21           C  
ATOM     25  CG  ARG A   2       0.739   6.373  -0.306  1.00 12.21           C  
ATOM     26  CD  ARG A   2      -0.283   7.424  -0.003  1.00 12.21           C  
ATOM     27  NE  ARG A   2      -0.838   8.015  -1.217  1.00 12.21           N  
ATOM     28  CZ  ARG A   2      -1.858   8.899  -1.248  1.00 12.21           C  
ATOM     29  NH1 ARG A   2      -2.428   9.292  -0.129  1.00 12.21           N  
ATOM     30  NH2 ARG A   2      -2.287   9.370  -2.406  1.00 12.21           N  
ATOM     31  H   ARG A   2       0.653   3.304   0.312  1.00 12.21           H  
ATOM     32  HA  ARG A   2       3.092   4.956   0.090  1.00 12.21           H  
ATOM     33 1HB  ARG A   2       0.450   5.361   1.546  1.00 12.21           H  
ATOM     34 2HB  ARG A   2       1.764   6.524   1.554  1.00 12.21           H  
ATOM     35 1HG  ARG A   2       1.553   6.836  -0.865  1.00 12.21           H  
ATOM     36 2HG  ARG A   2       0.267   5.608  -0.921  1.00 12.21           H  
ATOM     37 1HD  ARG A   2      -1.102   6.984   0.565  1.00 12.21           H  
ATOM     38 2HD  ARG A   2       0.177   8.219   0.582  1.00 12.21           H  
ATOM     39  HE  ARG A   2      -0.430   7.740  -2.101  1.00 12.21           H  
ATOM     40 1HH1 ARG A   2      -2.102   8.933   0.757  1.00 12.21           H  
ATOM     41 2HH1 ARG A   2      -3.191   9.953  -0.156  1.00 12.21           H  
ATOM     42 1HH2 ARG A   2      -1.852   9.069  -3.267  1.00 12.21           H  
ATOM     43 2HH2 ARG A   2      -3.051  10.030  -2.430  1.00 12.21           H  
ATOM     44  N   GLY A   3       2.239   3.271   2.758  1.00 11.92           N  
ATOM     45  CA  GLY A   3       2.566   2.750   4.078  1.00 11.92           C  
ATOM     46  C   GLY A   3       3.423   1.479   3.976  1.00 11.92           C  
ATOM     47  O   GLY A   3       3.987   1.201   2.914  1.00 11.92           O  
ATOM     48  H   GLY A   3       1.435   2.882   2.297  1.00 11.92           H  
ATOM     49 1HA  GLY A   3       3.100   3.513   4.646  1.00 11.92           H  
ATOM     50 2HA  GLY A   3       1.631   2.554   4.595  1.00 11.92           H  
ATOM     51  N   PRO A   4       3.439   0.638   5.041  1.00 11.53           N  
ATOM     52  CA  PRO A   4       4.217  -0.592   5.246  1.00 11.53           C  
ATOM     53  C   PRO A   4       4.204  -1.552   4.056  1.00 11.53           C  
ATOM     54  O   PRO A   4       5.126  -2.356   3.895  1.00 11.53           O  
ATOM     55  CB  PRO A   4       3.537  -1.202   6.470  1.00 11.53           C  
ATOM     56  CG  PRO A   4       3.013  -0.019   7.237  1.00 11.53           C  
ATOM     57  CD  PRO A   4       2.545   0.946   6.187  1.00 11.53           C  
ATOM     58  HA  PRO A   4       5.253  -0.317   5.493  1.00 11.53           H  
ATOM     59 1HB  PRO A   4       2.742  -1.887   6.154  1.00 11.53           H  
ATOM     60 2HB  PRO A   4       4.262  -1.798   7.045  1.00 11.53           H  
ATOM     61 1HG  PRO A   4       2.207  -0.344   7.913  1.00 11.53           H  
ATOM     62 2HG  PRO A   4       3.810   0.395   7.872  1.00 11.53           H  
ATOM     63 1HD  PRO A   4       1.493   0.733   5.938  1.00 11.53           H  
ATOM     64 2HD  PRO A   4       2.699   1.971   6.555  1.00 11.53           H  
ATOM     65  N   GLY A   5       3.157  -1.505   3.236  1.00 11.05           N  
ATOM     66  CA  GLY A   5       3.082  -2.373   2.075  1.00 11.05           C  
ATOM     67  C   GLY A   5       4.307  -2.169   1.163  1.00 11.05           C  
ATOM     68  O   GLY A   5       4.733  -3.093   0.471  1.00 11.05           O  
ATOM     69  H   GLY A   5       2.410  -0.848   3.405  1.00 11.05           H  
ATOM     70 1HA  GLY A   5       3.021  -3.410   2.401  1.00 11.05           H  
ATOM     71 2HA  GLY A   5       2.170  -2.158   1.518  1.00 11.05           H  
ATOM     72  N   HIS A   6       4.886  -0.959   1.154  1.00 10.52           N  
ATOM     73  CA  HIS A   6       6.055  -0.709   0.314  1.00 10.52           C  
ATOM     74  C   HIS A   6       7.257  -1.613   0.678  1.00 10.52           C  
ATOM     75  O   HIS A   6       7.674  -2.403  -0.176  1.00 10.52           O  
ATOM     76  CB  HIS A   6       6.432   0.786   0.278  1.00 10.52           C  
ATOM     77  CG  HIS A   6       7.686   1.067  -0.507  1.00 10.52           C  
ATOM     78  ND1 HIS A   6       7.713   1.077  -1.887  1.00 10.52           N  
ATOM     79  CD2 HIS A   6       8.952   1.337  -0.105  1.00 10.52           C  
ATOM     80  CE1 HIS A   6       8.941   1.345  -2.299  1.00 10.52           C  
ATOM     81  NE2 HIS A   6       9.711   1.507  -1.238  1.00 10.52           N  
ATOM     82  H   HIS A   6       4.521  -0.215   1.752  1.00 10.52           H  
ATOM     83  HA  HIS A   6       5.790  -0.964  -0.712  1.00 10.52           H  
ATOM     84 1HB  HIS A   6       5.623   1.317  -0.229  1.00 10.52           H  
ATOM     85 2HB  HIS A   6       6.492   1.227   1.257  1.00 10.52           H  
ATOM     86  HD1 HIS A   6       6.934   0.909  -2.493  1.00 10.52           H  
ATOM     87  HD2 HIS A   6       9.415   1.429   0.878  1.00 10.52           H  
ATOM     88  HE1 HIS A   6       9.169   1.400  -3.363  1.00 10.52           H  
ATOM     89  N   PRO A   7       7.868  -1.546   1.897  1.00  9.98           N  
ATOM     90  CA  PRO A   7       8.944  -2.434   2.298  1.00  9.98           C  
ATOM     91  C   PRO A   7       8.491  -3.891   2.339  1.00  9.98           C  
ATOM     92  O   PRO A   7       9.305  -4.798   2.149  1.00  9.98           O  
ATOM     93  CB  PRO A   7       9.336  -1.908   3.687  1.00  9.98           C  
ATOM     94  CG  PRO A   7       8.138  -1.142   4.168  1.00  9.98           C  
ATOM     95  CD  PRO A   7       7.549  -0.526   2.917  1.00  9.98           C  
ATOM     96  HA  PRO A   7       9.779  -2.309   1.594  1.00  9.98           H  
ATOM     97 1HB  PRO A   7       9.582  -2.751   4.350  1.00  9.98           H  
ATOM     98 2HB  PRO A   7      10.242  -1.288   3.616  1.00  9.98           H  
ATOM     99 1HG  PRO A   7       7.443  -1.829   4.677  1.00  9.98           H  
ATOM    100 2HG  PRO A   7       8.437  -0.392   4.915  1.00  9.98           H  
ATOM    101 1HD  PRO A   7       6.498  -0.366   3.052  1.00  9.98           H  
ATOM    102 2HD  PRO A   7       8.081   0.404   2.704  1.00  9.98           H  
ATOM    103  N   LEU A   8       7.186  -4.134   2.507  1.00  9.44           N  
ATOM    104  CA  LEU A   8       6.705  -5.505   2.468  1.00  9.44           C  
ATOM    105  C   LEU A   8       6.952  -6.099   1.099  1.00  9.44           C  
ATOM    106  O   LEU A   8       7.524  -7.189   0.964  1.00  9.44           O  
ATOM    107  CB  LEU A   8       5.221  -5.585   2.744  1.00  9.44           C  
ATOM    108  CG  LEU A   8       4.662  -6.954   2.625  1.00  9.44           C  
ATOM    109  CD1 LEU A   8       5.315  -7.796   3.615  1.00  9.44           C  
ATOM    110  CD2 LEU A   8       3.181  -6.923   2.813  1.00  9.44           C  
ATOM    111  H   LEU A   8       6.512  -3.392   2.711  1.00  9.44           H  
ATOM    112  HA  LEU A   8       7.244  -6.082   3.213  1.00  9.44           H  
ATOM    113 1HB  LEU A   8       5.018  -5.200   3.746  1.00  9.44           H  
ATOM    114 2HB  LEU A   8       4.707  -4.974   2.032  1.00  9.44           H  
ATOM    115  HG  LEU A   8       4.884  -7.365   1.641  1.00  9.44           H  
ATOM    116 1HD1 LEU A   8       4.896  -8.761   3.505  1.00  9.44           H  
ATOM    117 2HD1 LEU A   8       6.384  -7.824   3.432  1.00  9.44           H  
ATOM    118 3HD1 LEU A   8       5.134  -7.431   4.601  1.00  9.44           H  
ATOM    119 1HD2 LEU A   8       2.783  -7.937   2.734  1.00  9.44           H  
ATOM    120 2HD2 LEU A   8       2.964  -6.534   3.765  1.00  9.44           H  
ATOM    121 3HD2 LEU A   8       2.727  -6.290   2.050  1.00  9.44           H  
ATOM    122  N   LEU A   9       6.523  -5.352   0.076  1.00  8.95           N  
ATOM    123  CA  LEU A   9       6.685  -5.763  -1.299  1.00  8.95           C  
ATOM    124  C   LEU A   9       8.154  -5.890  -1.618  1.00  8.95           C  
ATOM    125  O   LEU A   9       8.565  -6.887  -2.205  1.00  8.95           O  
ATOM    126  CB  LEU A   9       6.027  -4.774  -2.253  1.00  8.95           C  
ATOM    127  CG  LEU A   9       6.163  -5.145  -3.726  1.00  8.95           C  
ATOM    128  CD1 LEU A   9       5.497  -6.495  -3.954  1.00  8.95           C  
ATOM    129  CD2 LEU A   9       5.531  -4.079  -4.598  1.00  8.95           C  
ATOM    130  H   LEU A   9       6.050  -4.469   0.264  1.00  8.95           H  
ATOM    131  HA  LEU A   9       6.214  -6.734  -1.428  1.00  8.95           H  
ATOM    132 1HB  LEU A   9       4.983  -4.715  -2.003  1.00  8.95           H  
ATOM    133 2HB  LEU A   9       6.470  -3.787  -2.099  1.00  8.95           H  
ATOM    134  HG  LEU A   9       7.217  -5.228  -3.971  1.00  8.95           H  
ATOM    135 1HD1 LEU A   9       5.603  -6.781  -4.999  1.00  8.95           H  
ATOM    136 2HD1 LEU A   9       5.976  -7.241  -3.324  1.00  8.95           H  
ATOM    137 3HD1 LEU A   9       4.441  -6.428  -3.702  1.00  8.95           H  
ATOM    138 1HD2 LEU A   9       5.644  -4.356  -5.646  1.00  8.95           H  
ATOM    139 2HD2 LEU A   9       4.476  -3.994  -4.362  1.00  8.95           H  
ATOM    140 3HD2 LEU A   9       6.024  -3.125  -4.416  1.00  8.95           H  
ATOM    141  N   LEU A  10       8.968  -4.913  -1.211  1.00  8.51           N  
ATOM    142  CA  LEU A  10      10.399  -5.019  -1.466  1.00  8.51           C  
ATOM    143  C   LEU A  10      10.925  -6.335  -0.916  1.00  8.51           C  
ATOM    144  O   LEU A  10      11.640  -7.066  -1.606  1.00  8.51           O  
ATOM    145  CB  LEU A  10      11.179  -3.884  -0.812  1.00  8.51           C  
ATOM    146  CG  LEU A  10      12.695  -3.968  -1.010  1.00  8.51           C  
ATOM    147  CD1 LEU A  10      13.017  -3.862  -2.499  1.00  8.51           C  
ATOM    148  CD2 LEU A  10      13.374  -2.877  -0.214  1.00  8.51           C  
ATOM    149  H   LEU A  10       8.583  -4.095  -0.731  1.00  8.51           H  
ATOM    150  HA  LEU A  10      10.564  -4.996  -2.542  1.00  8.51           H  
ATOM    151 1HB  LEU A  10      10.820  -2.932  -1.204  1.00  8.51           H  
ATOM    152 2HB  LEU A  10      10.988  -3.911   0.257  1.00  8.51           H  
ATOM    153  HG  LEU A  10      13.044  -4.937  -0.659  1.00  8.51           H  
ATOM    154 1HD1 LEU A  10      14.095  -3.939  -2.644  1.00  8.51           H  
ATOM    155 2HD1 LEU A  10      12.522  -4.669  -3.040  1.00  8.51           H  
ATOM    156 3HD1 LEU A  10      12.669  -2.903  -2.878  1.00  8.51           H  
ATOM    157 1HD2 LEU A  10      14.454  -2.949  -0.348  1.00  8.51           H  
ATOM    158 2HD2 LEU A  10      13.027  -1.901  -0.561  1.00  8.51           H  
ATOM    159 3HD2 LEU A  10      13.130  -2.995   0.844  1.00  8.51           H  
ATOM    160  N   GLY A  11      10.532  -6.651   0.319  1.00  8.12           N  
ATOM    161  CA  GLY A  11      10.937  -7.879   0.964  1.00  8.12           C  
ATOM    162  C   GLY A  11      10.627  -9.067   0.080  1.00  8.12           C  
ATOM    163  O   GLY A  11      11.508  -9.868  -0.260  1.00  8.12           O  
ATOM    164  H   GLY A  11       9.944  -6.006   0.845  1.00  8.12           H  
ATOM    165 1HA  GLY A  11      11.985  -7.828   1.148  1.00  8.12           H  
ATOM    166 2HA  GLY A  11      10.430  -7.975   1.922  1.00  8.12           H  
ATOM    167  N   LEU A  12       9.373  -9.167  -0.328  1.00  7.80           N  
ATOM    168  CA  LEU A  12       8.970 -10.256  -1.188  1.00  7.80           C  
ATOM    169  C   LEU A  12       9.806 -10.337  -2.437  1.00  7.80           C  
ATOM    170  O   LEU A  12      10.332 -11.402  -2.765  1.00  7.80           O  
ATOM    171  CB  LEU A  12       7.522 -10.061  -1.651  1.00  7.80           C  
ATOM    172  CG  LEU A  12       7.014 -11.056  -2.708  1.00  7.80           C  
ATOM    173  CD1 LEU A  12       7.022 -12.432  -2.160  1.00  7.80           C  
ATOM    174  CD2 LEU A  12       5.653 -10.640  -3.147  1.00  7.80           C  
ATOM    175  H   LEU A  12       8.693  -8.468  -0.021  1.00  7.80           H  
ATOM    176  HA  LEU A  12       9.066 -11.189  -0.636  1.00  7.80           H  
ATOM    177 1HB  LEU A  12       6.866 -10.119  -0.789  1.00  7.80           H  
ATOM    178 2HB  LEU A  12       7.426  -9.070  -2.074  1.00  7.80           H  
ATOM    179  HG  LEU A  12       7.678 -11.044  -3.566  1.00  7.80           H  
ATOM    180 1HD1 LEU A  12       6.671 -13.129  -2.920  1.00  7.80           H  
ATOM    181 2HD1 LEU A  12       8.037 -12.673  -1.885  1.00  7.80           H  
ATOM    182 3HD1 LEU A  12       6.378 -12.496  -1.289  1.00  7.80           H  
ATOM    183 1HD2 LEU A  12       5.303 -11.319  -3.894  1.00  7.80           H  
ATOM    184 2HD2 LEU A  12       4.976 -10.653  -2.293  1.00  7.80           H  
ATOM    185 3HD2 LEU A  12       5.698  -9.637  -3.563  1.00  7.80           H  
ATOM    186  N   LEU A  13       9.935  -9.217  -3.133  1.00  7.58           N  
ATOM    187  CA  LEU A  13      10.556  -9.254  -4.430  1.00  7.58           C  
ATOM    188  C   LEU A  13      12.039  -9.622  -4.368  1.00  7.58           C  
ATOM    189  O   LEU A  13      12.530 -10.365  -5.226  1.00  7.58           O  
ATOM    190  CB  LEU A  13      10.359  -7.915  -5.126  1.00  7.58           C  
ATOM    191  CG  LEU A  13       8.868  -7.553  -5.407  1.00  7.58           C  
ATOM    192  CD1 LEU A  13       8.833  -6.241  -6.171  1.00  7.58           C  
ATOM    193  CD2 LEU A  13       8.115  -8.707  -6.025  1.00  7.58           C  
ATOM    194  H   LEU A  13       9.537  -8.349  -2.774  1.00  7.58           H  
ATOM    195  HA  LEU A  13      10.046 -10.006  -5.010  1.00  7.58           H  
ATOM    196 1HB  LEU A  13      10.761  -7.138  -4.469  1.00  7.58           H  
ATOM    197 2HB  LEU A  13      10.913  -7.901  -6.054  1.00  7.58           H  
ATOM    198  HG  LEU A  13       8.386  -7.360  -4.480  1.00  7.58           H  
ATOM    199 1HD1 LEU A  13       7.799  -5.936  -6.326  1.00  7.58           H  
ATOM    200 2HD1 LEU A  13       9.352  -5.478  -5.588  1.00  7.58           H  
ATOM    201 3HD1 LEU A  13       9.323  -6.353  -7.127  1.00  7.58           H  
ATOM    202 1HD2 LEU A  13       7.074  -8.424  -6.157  1.00  7.58           H  
ATOM    203 2HD2 LEU A  13       8.503  -8.992  -6.941  1.00  7.58           H  
ATOM    204 3HD2 LEU A  13       8.171  -9.549  -5.347  1.00  7.58           H  
ATOM    205  N   LEU A  14      12.752  -9.158  -3.339  1.00  7.46           N  
ATOM    206  CA  LEU A  14      14.165  -9.495  -3.227  1.00  7.46           C  
ATOM    207  C   LEU A  14      14.328 -10.995  -2.994  1.00  7.46           C  
ATOM    208  O   LEU A  14      15.241 -11.619  -3.553  1.00  7.46           O  
ATOM    209  CB  LEU A  14      14.813  -8.712  -2.101  1.00  7.46           C  
ATOM    210  CG  LEU A  14      14.932  -7.197  -2.314  1.00  7.46           C  
ATOM    211  CD1 LEU A  14      15.478  -6.565  -1.056  1.00  7.46           C  
ATOM    212  CD2 LEU A  14      15.796  -6.919  -3.481  1.00  7.46           C  
ATOM    213  H   LEU A  14      12.315  -8.545  -2.647  1.00  7.46           H  
ATOM    214  HA  LEU A  14      14.657  -9.235  -4.160  1.00  7.46           H  
ATOM    215 1HB  LEU A  14      14.187  -8.846  -1.265  1.00  7.46           H  
ATOM    216 2HB  LEU A  14      15.799  -9.125  -1.880  1.00  7.46           H  
ATOM    217  HG  LEU A  14      13.947  -6.780  -2.498  1.00  7.46           H  
ATOM    218 1HD1 LEU A  14      15.550  -5.489  -1.184  1.00  7.46           H  
ATOM    219 2HD1 LEU A  14      14.807  -6.789  -0.261  1.00  7.46           H  
ATOM    220 3HD1 LEU A  14      16.453  -6.961  -0.822  1.00  7.46           H  
ATOM    221 1HD2 LEU A  14      15.876  -5.843  -3.629  1.00  7.46           H  
ATOM    222 2HD2 LEU A  14      16.752  -7.330  -3.289  1.00  7.46           H  
ATOM    223 3HD2 LEU A  14      15.370  -7.379  -4.371  1.00  7.46           H  
ATOM    224  N   VAL A  15      13.413 -11.584  -2.215  1.00  7.46           N  
ATOM    225  CA  VAL A  15      13.435 -13.020  -1.975  1.00  7.46           C  
ATOM    226  C   VAL A  15      13.193 -13.783  -3.269  1.00  7.46           C  
ATOM    227  O   VAL A  15      13.832 -14.810  -3.513  1.00  7.46           O  
ATOM    228  CB  VAL A  15      12.401 -13.459  -0.933  1.00  7.46           C  
ATOM    229  CG1 VAL A  15      12.344 -14.972  -0.914  1.00  7.46           C  
ATOM    230  CG2 VAL A  15      12.791 -12.947   0.460  1.00  7.46           C  
ATOM    231  H   VAL A  15      12.687 -11.017  -1.764  1.00  7.46           H  
ATOM    232  HA  VAL A  15      14.417 -13.291  -1.602  1.00  7.46           H  
ATOM    233  HB  VAL A  15      11.427 -13.072  -1.217  1.00  7.46           H  
ATOM    234 1HG1 VAL A  15      11.600 -15.296  -0.198  1.00  7.46           H  
ATOM    235 2HG1 VAL A  15      12.078 -15.330  -1.905  1.00  7.46           H  
ATOM    236 3HG1 VAL A  15      13.313 -15.367  -0.640  1.00  7.46           H  
ATOM    237 1HG2 VAL A  15      12.047 -13.271   1.187  1.00  7.46           H  
ATOM    238 2HG2 VAL A  15      13.763 -13.350   0.733  1.00  7.46           H  
ATOM    239 3HG2 VAL A  15      12.838 -11.861   0.447  1.00  7.46           H  
ATOM    240  N   LEU A  16      12.264 -13.293  -4.100  1.00  7.55           N  
ATOM    241  CA  LEU A  16      11.955 -13.989  -5.346  1.00  7.55           C  
ATOM    242  C   LEU A  16      13.216 -13.997  -6.194  1.00  7.55           C  
ATOM    243  O   LEU A  16      13.563 -14.992  -6.844  1.00  7.55           O  
ATOM    244  CB  LEU A  16      10.948 -13.206  -6.168  1.00  7.55           C  
ATOM    245  CG  LEU A  16       9.663 -12.971  -5.558  1.00  7.55           C  
ATOM    246  CD1 LEU A  16       8.850 -12.177  -6.473  1.00  7.55           C  
ATOM    247  CD2 LEU A  16       9.035 -14.146  -5.172  1.00  7.55           C  
ATOM    248  H   LEU A  16      11.748 -12.452  -3.831  1.00  7.55           H  
ATOM    249  HA  LEU A  16      11.624 -15.004  -5.136  1.00  7.55           H  
ATOM    250 1HB  LEU A  16      11.368 -12.246  -6.369  1.00  7.55           H  
ATOM    251 2HB  LEU A  16      10.784 -13.723  -7.112  1.00  7.55           H  
ATOM    252  HG  LEU A  16       9.816 -12.400  -4.712  1.00  7.55           H  
ATOM    253 1HD1 LEU A  16       7.920 -11.958  -5.983  1.00  7.55           H  
ATOM    254 2HD1 LEU A  16       9.361 -11.265  -6.728  1.00  7.55           H  
ATOM    255 3HD1 LEU A  16       8.672 -12.751  -7.379  1.00  7.55           H  
ATOM    256 1HD2 LEU A  16       8.127 -13.849  -4.699  1.00  7.55           H  
ATOM    257 2HD2 LEU A  16       8.832 -14.739  -6.042  1.00  7.55           H  
ATOM    258 3HD2 LEU A  16       9.658 -14.694  -4.473  1.00  7.55           H  
ATOM    259  N   GLY A  17      13.931 -12.871  -6.137  1.00  7.75           N  
ATOM    260  CA  GLY A  17      15.171 -12.708  -6.852  1.00  7.75           C  
ATOM    261  C   GLY A  17      16.092 -13.834  -6.451  1.00  7.75           C  
ATOM    262  O   GLY A  17      16.543 -14.584  -7.315  1.00  7.75           O  
ATOM    263  H   GLY A  17      13.574 -12.086  -5.592  1.00  7.75           H  
ATOM    264 1HA  GLY A  17      14.994 -12.723  -7.925  1.00  7.75           H  
ATOM    265 2HA  GLY A  17      15.618 -11.746  -6.598  1.00  7.75           H  
ATOM    266  N   ALA A  18      16.308 -13.967  -5.122  1.00  8.02           N  
ATOM    267  CA  ALA A  18      17.181 -14.973  -4.493  1.00  8.02           C  
ATOM    268  C   ALA A  18      16.775 -16.392  -4.809  1.00  8.02           C  
ATOM    269  O   ALA A  18      17.636 -17.271  -4.904  1.00  8.02           O  
ATOM    270  CB  ALA A  18      17.189 -14.776  -2.990  1.00  8.02           C  
ATOM    271  H   ALA A  18      15.856 -13.284  -4.513  1.00  8.02           H  
ATOM    272  HA  ALA A  18      18.175 -14.851  -4.875  1.00  8.02           H  
ATOM    273 1HB  ALA A  18      17.862 -15.498  -2.530  1.00  8.02           H  
ATOM    274 2HB  ALA A  18      17.529 -13.765  -2.773  1.00  8.02           H  
ATOM    275 3HB  ALA A  18      16.188 -14.918  -2.598  1.00  8.02           H  
ATOM    276  N   ALA A  19      15.487 -16.645  -4.974  1.00  8.39           N  
ATOM    277  CA  ALA A  19      15.054 -17.983  -5.327  1.00  8.39           C  
ATOM    278  C   ALA A  19      15.706 -18.399  -6.651  1.00  8.39           C  
ATOM    279  O   ALA A  19      16.056 -19.568  -6.853  1.00  8.39           O  
ATOM    280  CB  ALA A  19      13.542 -18.033  -5.437  1.00  8.39           C  
ATOM    281  H   ALA A  19      14.802 -15.903  -4.829  1.00  8.39           H  
ATOM    282  HA  ALA A  19      15.397 -18.665  -4.552  1.00  8.39           H  
ATOM    283 1HB  ALA A  19      13.218 -19.040  -5.686  1.00  8.39           H  
ATOM    284 2HB  ALA A  19      13.094 -17.728  -4.493  1.00  8.39           H  
ATOM    285 3HB  ALA A  19      13.227 -17.353  -6.215  1.00  8.39           H  
ATOM    286  N   GLY A  20      15.861 -17.427  -7.554  1.00  8.86           N  
ATOM    287  CA  GLY A  20      16.465 -17.617  -8.864  1.00  8.86           C  
ATOM    288  C   GLY A  20      17.715 -16.746  -8.991  1.00  8.86           C  
ATOM    289  O   GLY A  20      18.604 -16.762  -8.135  1.00  8.86           O  
ATOM    290  H   GLY A  20      15.557 -16.477  -7.311  1.00  8.86           H  
ATOM    291 1HA  GLY A  20      16.724 -18.665  -9.006  1.00  8.86           H  
ATOM    292 2HA  GLY A  20      15.747 -17.348  -9.636  1.00  8.86           H  
ATOM    293  N   ARG A  21      17.819 -16.066 -10.131  1.00  9.43           N  
ATOM    294  CA  ARG A  21      18.920 -15.158 -10.463  1.00  9.43           C  
ATOM    295  C   ARG A  21      18.314 -13.869 -11.005  1.00  9.43           C  
ATOM    296  O   ARG A  21      18.835 -13.281 -11.960  1.00  9.43           O  
ATOM    297  CB  ARG A  21      19.824 -15.767 -11.527  1.00  9.43           C  
ATOM    298  CG  ARG A  21      20.565 -17.040 -11.119  1.00  9.43           C  
ATOM    299  CD  ARG A  21      21.603 -16.766 -10.090  1.00  9.43           C  
ATOM    300  NE  ARG A  21      22.658 -15.909 -10.628  1.00  9.43           N  
ATOM    301  CZ  ARG A  21      23.719 -16.371 -11.341  1.00  9.43           C  
ATOM    302  NH1 ARG A  21      23.840 -17.667 -11.563  1.00  9.43           N  
ATOM    303  NH2 ARG A  21      24.635 -15.545 -11.821  1.00  9.43           N  
ATOM    304  H   ARG A  21      17.066 -16.145 -10.799  1.00  9.43           H  
ATOM    305  HA  ARG A  21      19.506 -14.949  -9.574  1.00  9.43           H  
ATOM    306 1HB  ARG A  21      19.242 -15.988 -12.420  1.00  9.43           H  
ATOM    307 2HB  ARG A  21      20.583 -15.031 -11.804  1.00  9.43           H  
ATOM    308 1HG  ARG A  21      19.865 -17.768 -10.716  1.00  9.43           H  
ATOM    309 2HG  ARG A  21      21.060 -17.461 -11.993  1.00  9.43           H  
ATOM    310 1HD  ARG A  21      21.148 -16.250  -9.240  1.00  9.43           H  
ATOM    311 2HD  ARG A  21      22.052 -17.698  -9.755  1.00  9.43           H  
ATOM    312  HE  ARG A  21      22.570 -14.892 -10.461  1.00  9.43           H  
ATOM    313 1HH1 ARG A  21      23.145 -18.307 -11.206  1.00  9.43           H  
ATOM    314 2HH1 ARG A  21      24.624 -18.019 -12.096  1.00  9.43           H  
ATOM    315 1HH2 ARG A  21      24.558 -14.549 -11.676  1.00  9.43           H  
ATOM    316 2HH2 ARG A  21      25.414 -15.909 -12.347  1.00  9.43           H  
ATOM    317  N   GLY A  22      17.164 -13.473 -10.449  1.00 10.06           N  
ATOM    318  CA  GLY A  22      16.433 -12.339 -11.013  1.00 10.06           C  
ATOM    319  C   GLY A  22      16.366 -11.066 -10.185  1.00 10.06           C  
ATOM    320  O   GLY A  22      17.128 -10.846  -9.249  1.00 10.06           O  
ATOM    321  H   GLY A  22      16.820 -13.955  -9.612  1.00 10.06           H  
ATOM    322 1HA  GLY A  22      16.862 -12.094 -11.984  1.00 10.06           H  
ATOM    323 2HA  GLY A  22      15.414 -12.666 -11.221  1.00 10.06           H  
ATOM    324  N   ARG A  23      15.405 -10.229 -10.571  1.00 10.70           N  
ATOM    325  CA  ARG A  23      15.155  -8.913  -9.994  1.00 10.70           C  
ATOM    326  C   ARG A  23      13.739  -8.844  -9.405  1.00 10.70           C  
ATOM    327  O   ARG A  23      13.119  -7.777  -9.306  1.00 10.70           O  
ATOM    328  CB  ARG A  23      15.358  -7.855 -11.059  1.00 10.70           C  
ATOM    329  CG  ARG A  23      16.752  -7.873 -11.721  1.00 10.70           C  
ATOM    330  CD  ARG A  23      17.825  -7.426 -10.794  1.00 10.70           C  
ATOM    331  NE  ARG A  23      19.160  -7.575 -11.371  1.00 10.70           N  
ATOM    332  CZ  ARG A  23      20.280  -7.084 -10.800  1.00 10.70           C  
ATOM    333  NH1 ARG A  23      20.179  -6.392  -9.681  1.00 10.70           N  
ATOM    334  NH2 ARG A  23      21.479  -7.287 -11.329  1.00 10.70           N  
ATOM    335  H   ARG A  23      14.822 -10.512 -11.347  1.00 10.70           H  
ATOM    336  HA  ARG A  23      15.875  -8.741  -9.192  1.00 10.70           H  
ATOM    337 1HB  ARG A  23      14.613  -7.973 -11.825  1.00 10.70           H  
ATOM    338 2HB  ARG A  23      15.220  -6.870 -10.619  1.00 10.70           H  
ATOM    339 1HG  ARG A  23      16.995  -8.881 -12.058  1.00 10.70           H  
ATOM    340 2HG  ARG A  23      16.749  -7.206 -12.584  1.00 10.70           H  
ATOM    341 1HD  ARG A  23      17.678  -6.377 -10.546  1.00 10.70           H  
ATOM    342 2HD  ARG A  23      17.784  -8.024  -9.883  1.00 10.70           H  
ATOM    343  HE  ARG A  23      19.244  -8.106 -12.252  1.00 10.70           H  
ATOM    344 1HH1 ARG A  23      19.269  -6.237  -9.267  1.00 10.70           H  
ATOM    345 2HH1 ARG A  23      21.006  -6.021  -9.240  1.00 10.70           H  
ATOM    346 1HH2 ARG A  23      21.607  -7.865 -12.175  1.00 10.70           H  
ATOM    347 2HH2 ARG A  23      22.294  -6.905 -10.883  1.00 10.70           H  
ATOM    348  N   GLY A  24      13.207 -10.013  -9.075  1.00 11.26           N  
ATOM    349  CA  GLY A  24      11.877 -10.128  -8.499  1.00 11.26           C  
ATOM    350  C   GLY A  24      10.792  -9.596  -9.415  1.00 11.26           C  
ATOM    351  O   GLY A  24      10.694  -9.987 -10.577  1.00 11.26           O  
ATOM    352  H   GLY A  24      13.763 -10.846  -9.195  1.00 11.26           H  
ATOM    353 1HA  GLY A  24      11.680 -11.175  -8.286  1.00 11.26           H  
ATOM    354 2HA  GLY A  24      11.848  -9.601  -7.548  1.00 11.26           H  
ATOM    355  N   GLY A  25       9.992  -8.678  -8.898  1.00 11.66           N  
ATOM    356  CA  GLY A  25       8.869  -8.081  -9.618  1.00 11.66           C  
ATOM    357  C   GLY A  25       9.273  -7.239 -10.816  1.00 11.66           C  
ATOM    358  O   GLY A  25       8.429  -6.896 -11.642  1.00 11.66           O  
ATOM    359  H   GLY A  25      10.161  -8.386  -7.946  1.00 11.66           H  
ATOM    360 1HA  GLY A  25       8.207  -8.879  -9.953  1.00 11.66           H  
ATOM    361 2HA  GLY A  25       8.287  -7.468  -8.933  1.00 11.66           H  
ATOM    362  N   ALA A  26      10.554  -6.877 -10.914  1.00 11.84           N  
ATOM    363  CA  ALA A  26      11.022  -6.105 -12.055  1.00 11.84           C  
ATOM    364  C   ALA A  26      11.302  -7.020 -13.246  1.00 11.84           C  
ATOM    365  O   ALA A  26      11.518  -6.536 -14.364  1.00 11.84           O  
ATOM    366  CB  ALA A  26      12.273  -5.334 -11.684  1.00 11.84           C  
ATOM    367  H   ALA A  26      11.236  -7.172 -10.211  1.00 11.84           H  
ATOM    368  HA  ALA A  26      10.238  -5.405 -12.340  1.00 11.84           H  
ATOM    369 1HB  ALA A  26      12.613  -4.749 -12.523  1.00 11.84           H  
ATOM    370 2HB  ALA A  26      12.057  -4.675 -10.846  1.00 11.84           H  
ATOM    371 3HB  ALA A  26      13.042  -6.039 -11.400  1.00 11.84           H  
ATOM    372  N   GLU A  27      11.252  -8.340 -12.994  1.00 11.82           N  
ATOM    373  CA  GLU A  27      11.588  -9.402 -13.930  1.00 11.82           C  
ATOM    374  C   GLU A  27      13.080  -9.273 -14.292  1.00 11.82           C  
ATOM    375  O   GLU A  27      13.677  -8.233 -14.022  1.00 11.82           O  
ATOM    376  CB  GLU A  27      10.638  -9.358 -15.155  1.00 11.82           C  
ATOM    377  CG  GLU A  27       9.177  -9.666 -14.790  1.00 11.82           C  
ATOM    378  CD  GLU A  27       8.233  -9.701 -15.976  1.00 11.82           C  
ATOM    379  OE1 GLU A  27       8.663  -9.435 -17.073  1.00 11.82           O  
ATOM    380  OE2 GLU A  27       7.074 -10.005 -15.774  1.00 11.82           O  
ATOM    381  H   GLU A  27      10.997  -8.653 -12.057  1.00 11.82           H  
ATOM    382  HA  GLU A  27      11.422 -10.340 -13.405  1.00 11.82           H  
ATOM    383 1HB  GLU A  27      10.665  -8.389 -15.631  1.00 11.82           H  
ATOM    384 2HB  GLU A  27      10.921 -10.072 -15.903  1.00 11.82           H  
ATOM    385 1HG  GLU A  27       9.143 -10.632 -14.288  1.00 11.82           H  
ATOM    386 2HG  GLU A  27       8.830  -8.911 -14.080  1.00 11.82           H  
ATOM    387  N   PRO A  28      13.747 -10.296 -14.872  1.00 11.66           N  
ATOM    388  CA  PRO A  28      15.187 -10.326 -15.127  1.00 11.66           C  
ATOM    389  C   PRO A  28      15.647  -9.358 -16.215  1.00 11.66           C  
ATOM    390  O   PRO A  28      16.139  -9.771 -17.264  1.00 11.66           O  
ATOM    391  CB  PRO A  28      15.428 -11.780 -15.570  1.00 11.66           C  
ATOM    392  CG  PRO A  28      14.176 -12.543 -15.179  1.00 11.66           C  
ATOM    393  CD  PRO A  28      13.063 -11.542 -15.279  1.00 11.66           C  
ATOM    394  HA  PRO A  28      15.723 -10.122 -14.186  1.00 11.66           H  
ATOM    395 1HB  PRO A  28      15.618 -11.810 -16.653  1.00 11.66           H  
ATOM    396 2HB  PRO A  28      16.334 -12.168 -15.080  1.00 11.66           H  
ATOM    397 1HG  PRO A  28      14.033 -13.403 -15.854  1.00 11.66           H  
ATOM    398 2HG  PRO A  28      14.287 -12.953 -14.166  1.00 11.66           H  
ATOM    399 1HD  PRO A  28      12.724 -11.462 -16.322  1.00 11.66           H  
ATOM    400 2HD  PRO A  28      12.265 -11.850 -14.611  1.00 11.66           H  
ATOM    401  N   ARG A  29      15.514  -8.060 -15.941  1.00 11.43           N  
ATOM    402  CA  ARG A  29      15.911  -6.991 -16.856  1.00 11.43           C  
ATOM    403  C   ARG A  29      17.418  -7.081 -17.067  1.00 11.43           C  
ATOM    404  O   ARG A  29      17.942  -6.808 -18.148  1.00 11.43           O  
ATOM    405  CB  ARG A  29      15.571  -5.641 -16.245  1.00 11.43           C  
ATOM    406  CG  ARG A  29      14.092  -5.386 -16.108  1.00 11.43           C  
ATOM    407  CD  ARG A  29      13.784  -4.073 -15.466  1.00 11.43           C  
ATOM    408  NE  ARG A  29      12.361  -3.951 -15.163  1.00 11.43           N  
ATOM    409  CZ  ARG A  29      11.732  -2.809 -14.822  1.00 11.43           C  
ATOM    410  NH1 ARG A  29      12.399  -1.674 -14.783  1.00 11.43           N  
ATOM    411  NH2 ARG A  29      10.443  -2.824 -14.525  1.00 11.43           N  
ATOM    412  H   ARG A  29      15.072  -7.813 -15.061  1.00 11.43           H  
ATOM    413  HA  ARG A  29      15.399  -7.117 -17.809  1.00 11.43           H  
ATOM    414 1HB  ARG A  29      16.010  -5.571 -15.252  1.00 11.43           H  
ATOM    415 2HB  ARG A  29      15.997  -4.844 -16.853  1.00 11.43           H  
ATOM    416 1HG  ARG A  29      13.627  -5.404 -17.091  1.00 11.43           H  
ATOM    417 2HG  ARG A  29      13.665  -6.171 -15.499  1.00 11.43           H  
ATOM    418 1HD  ARG A  29      14.338  -3.987 -14.533  1.00 11.43           H  
ATOM    419 2HD  ARG A  29      14.062  -3.262 -16.135  1.00 11.43           H  
ATOM    420  HE  ARG A  29      11.822  -4.831 -15.122  1.00 11.43           H  
ATOM    421 1HH1 ARG A  29      13.383  -1.661 -15.007  1.00 11.43           H  
ATOM    422 2HH1 ARG A  29      11.927  -0.819 -14.527  1.00 11.43           H  
ATOM    423 1HH2 ARG A  29       9.918  -3.692 -14.562  1.00 11.43           H  
ATOM    424 2HH2 ARG A  29       9.976  -1.968 -14.271  1.00 11.43           H  
ATOM    425  N   GLU A  30      18.088  -7.467 -15.990  1.00 11.20           N  
ATOM    426  CA  GLU A  30      19.514  -7.694 -15.916  1.00 11.20           C  
ATOM    427  C   GLU A  30      19.681  -8.878 -14.951  1.00 11.20           C  
ATOM    428  O   GLU A  30      19.033  -8.873 -13.902  1.00 11.20           O  
ATOM    429  CB  GLU A  30      20.232  -6.449 -15.381  1.00 11.20           C  
ATOM    430  CG  GLU A  30      21.752  -6.549 -15.364  1.00 11.20           C  
ATOM    431  CD  GLU A  30      22.428  -5.278 -14.911  1.00 11.20           C  
ATOM    432  OE1 GLU A  30      21.737  -4.340 -14.596  1.00 11.20           O  
ATOM    433  OE2 GLU A  30      23.638  -5.243 -14.892  1.00 11.20           O  
ATOM    434  H   GLU A  30      17.537  -7.645 -15.167  1.00 11.20           H  
ATOM    435  HA  GLU A  30      19.886  -7.911 -16.908  1.00 11.20           H  
ATOM    436 1HB  GLU A  30      19.959  -5.584 -15.987  1.00 11.20           H  
ATOM    437 2HB  GLU A  30      19.900  -6.250 -14.360  1.00 11.20           H  
ATOM    438 1HG  GLU A  30      22.040  -7.359 -14.691  1.00 11.20           H  
ATOM    439 2HG  GLU A  30      22.097  -6.804 -16.363  1.00 11.20           H  
ATOM    440  N   PRO A  31      20.507  -9.894 -15.247  1.00 11.03           N  
ATOM    441  CA  PRO A  31      20.781 -11.021 -14.364  1.00 11.03           C  
ATOM    442  C   PRO A  31      21.347 -10.546 -13.039  1.00 11.03           C  
ATOM    443  O   PRO A  31      22.123  -9.586 -13.008  1.00 11.03           O  
ATOM    444  CB  PRO A  31      21.835 -11.811 -15.152  1.00 11.03           C  
ATOM    445  CG  PRO A  31      21.586 -11.448 -16.602  1.00 11.03           C  
ATOM    446  CD  PRO A  31      21.147  -9.998 -16.577  1.00 11.03           C  
ATOM    447  HA  PRO A  31      19.865 -11.609 -14.211  1.00 11.03           H  
ATOM    448 1HB  PRO A  31      22.841 -11.541 -14.804  1.00 11.03           H  
ATOM    449 2HB  PRO A  31      21.708 -12.887 -14.955  1.00 11.03           H  
ATOM    450 1HG  PRO A  31      22.506 -11.601 -17.190  1.00 11.03           H  
ATOM    451 2HG  PRO A  31      20.822 -12.112 -17.032  1.00 11.03           H  
ATOM    452 1HD  PRO A  31      22.003  -9.312 -16.663  1.00 11.03           H  
ATOM    453 2HD  PRO A  31      20.416  -9.880 -17.390  1.00 11.03           H  
ATOM    454  N   ALA A  32      20.988 -11.230 -11.951  1.00 10.87           N  
ATOM    455  CA  ALA A  32      21.529 -10.891 -10.637  1.00 10.87           C  
ATOM    456  C   ALA A  32      22.455 -11.986 -10.118  1.00 10.87           C  
ATOM    457  O   ALA A  32      22.088 -13.163 -10.089  1.00 10.87           O  
ATOM    458  CB  ALA A  32      20.403 -10.663  -9.657  1.00 10.87           C  
ATOM    459  H   ALA A  32      20.314 -11.995 -12.029  1.00 10.87           H  
ATOM    460  HA  ALA A  32      22.114  -9.980 -10.726  1.00 10.87           H  
ATOM    461 1HB  ALA A  32      20.815 -10.394  -8.687  1.00 10.87           H  
ATOM    462 2HB  ALA A  32      19.761  -9.875 -10.005  1.00 10.87           H  
ATOM    463 3HB  ALA A  32      19.824 -11.561  -9.576  1.00 10.87           H  
ATOM    464  N   ASP A  33      23.662 -11.605  -9.703  1.00 10.70           N  
ATOM    465  CA  ASP A  33      24.588 -12.581  -9.138  1.00 10.70           C  
ATOM    466  C   ASP A  33      23.975 -13.163  -7.886  1.00 10.70           C  
ATOM    467  O   ASP A  33      23.435 -12.418  -7.063  1.00 10.70           O  
ATOM    468  CB  ASP A  33      25.960 -12.003  -8.797  1.00 10.70           C  
ATOM    469  CG  ASP A  33      26.983 -13.133  -8.484  1.00 10.70           C  
ATOM    470  OD1 ASP A  33      27.642 -13.539  -9.411  1.00 10.70           O  
ATOM    471  OD2 ASP A  33      27.061 -13.613  -7.359  1.00 10.70           O  
ATOM    472  H   ASP A  33      23.933 -10.633  -9.769  1.00 10.70           H  
ATOM    473  HA  ASP A  33      24.730 -13.386  -9.855  1.00 10.70           H  
ATOM    474 1HB  ASP A  33      26.331 -11.414  -9.634  1.00 10.70           H  
ATOM    475 2HB  ASP A  33      25.882 -11.342  -7.934  1.00 10.70           H  
ATOM    476  N   GLY A  34      24.114 -14.468  -7.702  1.00 10.52           N  
ATOM    477  CA  GLY A  34      23.573 -15.121  -6.525  1.00 10.52           C  
ATOM    478  C   GLY A  34      24.054 -14.483  -5.222  1.00 10.52           C  
ATOM    479  O   GLY A  34      23.295 -14.424  -4.255  1.00 10.52           O  
ATOM    480  H   GLY A  34      24.601 -15.015  -8.398  1.00 10.52           H  
ATOM    481 1HA  GLY A  34      22.487 -15.096  -6.564  1.00 10.52           H  
ATOM    482 2HA  GLY A  34      23.863 -16.171  -6.540  1.00 10.52           H  
ATOM    483  N   GLN A  35      25.287 -13.968  -5.182  1.00 10.32           N  
ATOM    484  CA  GLN A  35      25.766 -13.382  -3.940  1.00 10.32           C  
ATOM    485  C   GLN A  35      25.081 -12.055  -3.659  1.00 10.32           C  
ATOM    486  O   GLN A  35      24.911 -11.667  -2.499  1.00 10.32           O  
ATOM    487  CB  GLN A  35      27.278 -13.197  -3.977  1.00 10.32           C  
ATOM    488  CG  GLN A  35      28.056 -14.503  -4.047  1.00 10.32           C  
ATOM    489  CD  GLN A  35      27.792 -15.424  -2.871  1.00 10.32           C  
ATOM    490  OE1 GLN A  35      27.800 -15.002  -1.711  1.00 10.32           O  
ATOM    491  NE2 GLN A  35      27.564 -16.703  -3.164  1.00 10.32           N  
ATOM    492  H   GLN A  35      25.896 -13.973  -6.009  1.00 10.32           H  
ATOM    493  HA  GLN A  35      25.527 -14.063  -3.125  1.00 10.32           H  
ATOM    494 1HB  GLN A  35      27.542 -12.609  -4.860  1.00 10.32           H  
ATOM    495 2HB  GLN A  35      27.604 -12.643  -3.100  1.00 10.32           H  
ATOM    496 1HG  GLN A  35      27.765 -15.020  -4.966  1.00 10.32           H  
ATOM    497 2HG  GLN A  35      29.120 -14.276  -4.071  1.00 10.32           H  
ATOM    498 1HE2 GLN A  35      27.390 -17.364  -2.432  1.00 10.32           H  
ATOM    499 2HE2 GLN A  35      27.571 -17.003  -4.120  1.00 10.32           H  
ATOM    500  N   ALA A  36      24.713 -11.324  -4.715  1.00 10.09           N  
ATOM    501  CA  ALA A  36      24.043 -10.050  -4.517  1.00 10.09           C  
ATOM    502  C   ALA A  36      22.702 -10.327  -3.905  1.00 10.09           C  
ATOM    503  O   ALA A  36      22.259  -9.652  -2.979  1.00 10.09           O  
ATOM    504  CB  ALA A  36      23.864  -9.309  -5.828  1.00 10.09           C  
ATOM    505  H   ALA A  36      24.821 -11.692  -5.655  1.00 10.09           H  
ATOM    506  HA  ALA A  36      24.628  -9.449  -3.823  1.00 10.09           H  
ATOM    507 1HB  ALA A  36      23.349  -8.368  -5.644  1.00 10.09           H  
ATOM    508 2HB  ALA A  36      24.838  -9.114  -6.270  1.00 10.09           H  
ATOM    509 3HB  ALA A  36      23.271  -9.920  -6.510  1.00 10.09           H  
ATOM    510  N   LEU A  37      22.075 -11.373  -4.417  1.00  9.83           N  
ATOM    511  CA  LEU A  37      20.763 -11.751  -3.965  1.00  9.83           C  
ATOM    512  C   LEU A  37      20.784 -12.240  -2.526  1.00  9.83           C  
ATOM    513  O   LEU A  37      19.909 -11.889  -1.729  1.00  9.83           O  
ATOM    514  CB  LEU A  37      20.249 -12.813  -4.887  1.00  9.83           C  
ATOM    515  CG  LEU A  37      19.993 -12.336  -6.295  1.00  9.83           C  
ATOM    516  CD1 LEU A  37      19.683 -13.515  -7.181  1.00  9.83           C  
ATOM    517  CD2 LEU A  37      18.867 -11.334  -6.262  1.00  9.83           C  
ATOM    518  H   LEU A  37      22.521 -11.891  -5.179  1.00  9.83           H  
ATOM    519  HA  LEU A  37      20.110 -10.885  -4.027  1.00  9.83           H  
ATOM    520 1HB  LEU A  37      20.940 -13.649  -4.913  1.00  9.83           H  
ATOM    521 2HB  LEU A  37      19.329 -13.128  -4.481  1.00  9.83           H  
ATOM    522  HG  LEU A  37      20.888 -11.856  -6.691  1.00  9.83           H  
ATOM    523 1HD1 LEU A  37      19.502 -13.170  -8.171  1.00  9.83           H  
ATOM    524 2HD1 LEU A  37      20.518 -14.198  -7.189  1.00  9.83           H  
ATOM    525 3HD1 LEU A  37      18.832 -14.026  -6.839  1.00  9.83           H  
ATOM    526 1HD2 LEU A  37      18.665 -10.972  -7.264  1.00  9.83           H  
ATOM    527 2HD2 LEU A  37      17.983 -11.799  -5.867  1.00  9.83           H  
ATOM    528 3HD2 LEU A  37      19.145 -10.500  -5.626  1.00  9.83           H  
ATOM    529  N   LEU A  38      21.817 -13.003  -2.160  1.00  9.56           N  
ATOM    530  CA  LEU A  38      21.896 -13.453  -0.783  1.00  9.56           C  
ATOM    531  C   LEU A  38      22.058 -12.243   0.118  1.00  9.56           C  
ATOM    532  O   LEU A  38      21.369 -12.137   1.130  1.00  9.56           O  
ATOM    533  CB  LEU A  38      23.074 -14.412  -0.591  1.00  9.56           C  
ATOM    534  CG  LEU A  38      22.937 -15.789  -1.257  1.00  9.56           C  
ATOM    535  CD1 LEU A  38      24.263 -16.529  -1.149  1.00  9.56           C  
ATOM    536  CD2 LEU A  38      21.828 -16.565  -0.586  1.00  9.56           C  
ATOM    537  H   LEU A  38      22.513 -13.299  -2.845  1.00  9.56           H  
ATOM    538  HA  LEU A  38      20.972 -13.966  -0.523  1.00  9.56           H  
ATOM    539 1HB  LEU A  38      23.970 -13.939  -0.999  1.00  9.56           H  
ATOM    540 2HB  LEU A  38      23.226 -14.569   0.476  1.00  9.56           H  
ATOM    541  HG  LEU A  38      22.697 -15.667  -2.302  1.00  9.56           H  
ATOM    542 1HD1 LEU A  38      24.175 -17.503  -1.626  1.00  9.56           H  
ATOM    543 2HD1 LEU A  38      25.037 -15.950  -1.645  1.00  9.56           H  
ATOM    544 3HD1 LEU A  38      24.522 -16.660  -0.100  1.00  9.56           H  
ATOM    545 1HD2 LEU A  38      21.725 -17.544  -1.053  1.00  9.56           H  
ATOM    546 2HD2 LEU A  38      22.077 -16.693   0.455  1.00  9.56           H  
ATOM    547 3HD2 LEU A  38      20.887 -16.022  -0.673  1.00  9.56           H  
ATOM    548  N   ARG A  39      22.892 -11.277  -0.288  1.00  9.30           N  
ATOM    549  CA  ARG A  39      23.078 -10.068   0.508  1.00  9.30           C  
ATOM    550  C   ARG A  39      21.764  -9.351   0.727  1.00  9.30           C  
ATOM    551  O   ARG A  39      21.429  -8.974   1.850  1.00  9.30           O  
ATOM    552  CB  ARG A  39      24.049  -9.114  -0.175  1.00  9.30           C  
ATOM    553  CG  ARG A  39      24.231  -7.769   0.521  1.00  9.30           C  
ATOM    554  CD  ARG A  39      25.161  -6.869  -0.231  1.00  9.30           C  
ATOM    555  NE  ARG A  39      24.688  -6.556  -1.594  1.00  9.30           N  
ATOM    556  CZ  ARG A  39      23.761  -5.618  -1.927  1.00  9.30           C  
ATOM    557  NH1 ARG A  39      23.181  -4.864  -1.010  1.00  9.30           N  
ATOM    558  NH2 ARG A  39      23.438  -5.447  -3.203  1.00  9.30           N  
ATOM    559  H   ARG A  39      23.438 -11.395  -1.144  1.00  9.30           H  
ATOM    560  HA  ARG A  39      23.488 -10.352   1.478  1.00  9.30           H  
ATOM    561 1HB  ARG A  39      25.023  -9.589  -0.263  1.00  9.30           H  
ATOM    562 2HB  ARG A  39      23.707  -8.903  -1.178  1.00  9.30           H  
ATOM    563 1HG  ARG A  39      23.261  -7.271   0.585  1.00  9.30           H  
ATOM    564 2HG  ARG A  39      24.626  -7.915   1.525  1.00  9.30           H  
ATOM    565 1HD  ARG A  39      25.256  -5.930   0.317  1.00  9.30           H  
ATOM    566 2HD  ARG A  39      26.137  -7.344  -0.311  1.00  9.30           H  
ATOM    567  HE  ARG A  39      25.087  -7.094  -2.349  1.00  9.30           H  
ATOM    568 1HH1 ARG A  39      23.397  -4.971  -0.008  1.00  9.30           H  
ATOM    569 2HH1 ARG A  39      22.501  -4.172  -1.278  1.00  9.30           H  
ATOM    570 1HH2 ARG A  39      23.880  -6.006  -3.918  1.00  9.30           H  
ATOM    571 2HH2 ARG A  39      22.754  -4.754  -3.458  1.00  9.30           H  
ATOM    572  N   LEU A  40      20.997  -9.199  -0.340  1.00  9.04           N  
ATOM    573  CA  LEU A  40      19.738  -8.486  -0.266  1.00  9.04           C  
ATOM    574  C   LEU A  40      18.746  -9.162   0.674  1.00  9.04           C  
ATOM    575  O   LEU A  40      18.062  -8.483   1.450  1.00  9.04           O  
ATOM    576  CB  LEU A  40      19.216  -8.371  -1.691  1.00  9.04           C  
ATOM    577  CG  LEU A  40      20.054  -7.395  -2.547  1.00  9.04           C  
ATOM    578  CD1 LEU A  40      19.720  -7.521  -4.028  1.00  9.04           C  
ATOM    579  CD2 LEU A  40      19.769  -5.993  -2.052  1.00  9.04           C  
ATOM    580  H   LEU A  40      21.324  -9.546  -1.243  1.00  9.04           H  
ATOM    581  HA  LEU A  40      19.939  -7.486   0.112  1.00  9.04           H  
ATOM    582 1HB  LEU A  40      19.247  -9.350  -2.161  1.00  9.04           H  
ATOM    583 2HB  LEU A  40      18.207  -8.037  -1.664  1.00  9.04           H  
ATOM    584  HG  LEU A  40      21.108  -7.610  -2.415  1.00  9.04           H  
ATOM    585 1HD1 LEU A  40      20.330  -6.820  -4.591  1.00  9.04           H  
ATOM    586 2HD1 LEU A  40      19.940  -8.531  -4.356  1.00  9.04           H  
ATOM    587 3HD1 LEU A  40      18.695  -7.307  -4.210  1.00  9.04           H  
ATOM    588 1HD2 LEU A  40      20.357  -5.281  -2.622  1.00  9.04           H  
ATOM    589 2HD2 LEU A  40      18.709  -5.770  -2.176  1.00  9.04           H  
ATOM    590 3HD2 LEU A  40      20.035  -5.919  -0.991  1.00  9.04           H  
ATOM    591  N   VAL A  41      18.704 -10.491   0.670  1.00  8.80           N  
ATOM    592  CA  VAL A  41      17.794 -11.160   1.583  1.00  8.80           C  
ATOM    593  C   VAL A  41      18.319 -11.034   3.017  1.00  8.80           C  
ATOM    594  O   VAL A  41      17.543 -10.797   3.943  1.00  8.80           O  
ATOM    595  CB  VAL A  41      17.507 -12.603   1.180  1.00  8.80           C  
ATOM    596  CG1 VAL A  41      16.637 -13.261   2.251  1.00  8.80           C  
ATOM    597  CG2 VAL A  41      16.782 -12.600  -0.154  1.00  8.80           C  
ATOM    598  H   VAL A  41      19.276 -11.027   0.012  1.00  8.80           H  
ATOM    599  HA  VAL A  41      16.845 -10.643   1.531  1.00  8.80           H  
ATOM    600  HB  VAL A  41      18.447 -13.164   1.105  1.00  8.80           H  
ATOM    601 1HG1 VAL A  41      16.425 -14.294   1.971  1.00  8.80           H  
ATOM    602 2HG1 VAL A  41      17.159 -13.243   3.190  1.00  8.80           H  
ATOM    603 3HG1 VAL A  41      15.700 -12.712   2.347  1.00  8.80           H  
ATOM    604 1HG2 VAL A  41      16.567 -13.623  -0.436  1.00  8.80           H  
ATOM    605 2HG2 VAL A  41      15.852 -12.039  -0.062  1.00  8.80           H  
ATOM    606 3HG2 VAL A  41      17.413 -12.131  -0.912  1.00  8.80           H  
ATOM    607  N   VAL A  42      19.636 -11.164   3.220  1.00  8.60           N  
ATOM    608  CA  VAL A  42      20.189 -11.017   4.567  1.00  8.60           C  
ATOM    609  C   VAL A  42      19.817  -9.655   5.133  1.00  8.60           C  
ATOM    610  O   VAL A  42      19.403  -9.548   6.292  1.00  8.60           O  
ATOM    611  CB  VAL A  42      21.736 -11.089   4.569  1.00  8.60           C  
ATOM    612  CG1 VAL A  42      22.250 -10.693   5.947  1.00  8.60           C  
ATOM    613  CG2 VAL A  42      22.245 -12.491   4.227  1.00  8.60           C  
ATOM    614  H   VAL A  42      20.257 -11.368   2.436  1.00  8.60           H  
ATOM    615  HA  VAL A  42      19.783 -11.794   5.207  1.00  8.60           H  
ATOM    616  HB  VAL A  42      22.115 -10.379   3.838  1.00  8.60           H  
ATOM    617 1HG1 VAL A  42      23.338 -10.715   5.946  1.00  8.60           H  
ATOM    618 2HG1 VAL A  42      21.907  -9.686   6.187  1.00  8.60           H  
ATOM    619 3HG1 VAL A  42      21.870 -11.395   6.689  1.00  8.60           H  
ATOM    620 1HG2 VAL A  42      23.331 -12.488   4.225  1.00  8.60           H  
ATOM    621 2HG2 VAL A  42      21.915 -13.163   4.942  1.00  8.60           H  
ATOM    622 3HG2 VAL A  42      21.892 -12.798   3.272  1.00  8.60           H  
ATOM    623  N   GLU A  43      19.941  -8.610   4.306  1.00  8.43           N  
ATOM    624  CA  GLU A  43      19.614  -7.267   4.752  1.00  8.43           C  
ATOM    625  C   GLU A  43      18.144  -7.159   5.154  1.00  8.43           C  
ATOM    626  O   GLU A  43      17.850  -6.555   6.189  1.00  8.43           O  
ATOM    627  CB  GLU A  43      19.951  -6.262   3.639  1.00  8.43           C  
ATOM    628  CG  GLU A  43      21.468  -6.064   3.422  1.00  8.43           C  
ATOM    629  CD  GLU A  43      21.807  -5.238   2.196  1.00  8.43           C  
ATOM    630  OE1 GLU A  43      20.910  -4.840   1.489  1.00  8.43           O  
ATOM    631  OE2 GLU A  43      22.982  -5.034   1.944  1.00  8.43           O  
ATOM    632  H   GLU A  43      20.300  -8.758   3.366  1.00  8.43           H  
ATOM    633  HA  GLU A  43      20.224  -7.033   5.617  1.00  8.43           H  
ATOM    634 1HB  GLU A  43      19.525  -6.606   2.698  1.00  8.43           H  
ATOM    635 2HB  GLU A  43      19.506  -5.295   3.871  1.00  8.43           H  
ATOM    636 1HG  GLU A  43      21.879  -5.566   4.297  1.00  8.43           H  
ATOM    637 2HG  GLU A  43      21.944  -7.037   3.345  1.00  8.43           H  
ATOM    638  N   LEU A  44      17.228  -7.804   4.421  1.00  8.30           N  
ATOM    639  CA  LEU A  44      15.810  -7.769   4.799  1.00  8.30           C  
ATOM    640  C   LEU A  44      15.562  -8.401   6.142  1.00  8.30           C  
ATOM    641  O   LEU A  44      14.775  -7.911   6.958  1.00  8.30           O  
ATOM    642  CB  LEU A  44      14.974  -8.596   3.849  1.00  8.30           C  
ATOM    643  CG  LEU A  44      14.797  -8.114   2.536  1.00  8.30           C  
ATOM    644  CD1 LEU A  44      14.118  -9.236   1.781  1.00  8.30           C  
ATOM    645  CD2 LEU A  44      13.981  -6.795   2.612  1.00  8.30           C  
ATOM    646  H   LEU A  44      17.517  -8.280   3.560  1.00  8.30           H  
ATOM    647  HA  LEU A  44      15.475  -6.733   4.819  1.00  8.30           H  
ATOM    648 1HB  LEU A  44      15.421  -9.576   3.766  1.00  8.30           H  
ATOM    649 2HB  LEU A  44      13.986  -8.719   4.287  1.00  8.30           H  
ATOM    650  HG  LEU A  44      15.751  -7.916   2.058  1.00  8.30           H  
ATOM    651 1HD1 LEU A  44      13.949  -8.941   0.790  1.00  8.30           H  
ATOM    652 2HD1 LEU A  44      14.737 -10.117   1.791  1.00  8.30           H  
ATOM    653 3HD1 LEU A  44      13.172  -9.472   2.254  1.00  8.30           H  
ATOM    654 1HD2 LEU A  44      13.795  -6.392   1.627  1.00  8.30           H  
ATOM    655 2HD2 LEU A  44      13.028  -6.983   3.103  1.00  8.30           H  
ATOM    656 3HD2 LEU A  44      14.542  -6.061   3.192  1.00  8.30           H  
ATOM    657  N   VAL A  45      16.242  -9.500   6.363  1.00  8.22           N  
ATOM    658  CA  VAL A  45      16.111 -10.235   7.588  1.00  8.22           C  
ATOM    659  C   VAL A  45      16.627  -9.397   8.751  1.00  8.22           C  
ATOM    660  O   VAL A  45      15.956  -9.269   9.783  1.00  8.22           O  
ATOM    661  CB  VAL A  45      16.776 -11.590   7.361  1.00  8.22           C  
ATOM    662  CG1 VAL A  45      16.898 -12.368   8.604  1.00  8.22           C  
ATOM    663  CG2 VAL A  45      15.853 -12.317   6.312  1.00  8.22           C  
ATOM    664  H   VAL A  45      16.865  -9.853   5.631  1.00  8.22           H  
ATOM    665  HA  VAL A  45      15.052 -10.426   7.756  1.00  8.22           H  
ATOM    666  HB  VAL A  45      17.779 -11.451   6.957  1.00  8.22           H  
ATOM    667 1HG1 VAL A  45      17.346 -13.329   8.419  1.00  8.22           H  
ATOM    668 2HG1 VAL A  45      17.511 -11.817   9.300  1.00  8.22           H  
ATOM    669 3HG1 VAL A  45      15.941 -12.504   8.992  1.00  8.22           H  
ATOM    670 1HG2 VAL A  45      16.198 -13.270   6.053  1.00  8.22           H  
ATOM    671 2HG2 VAL A  45      14.873 -12.422   6.720  1.00  8.22           H  
ATOM    672 3HG2 VAL A  45      15.796 -11.713   5.412  1.00  8.22           H  
ATOM    673  N   GLN A  46      17.770  -8.747   8.566  1.00  8.18           N  
ATOM    674  CA  GLN A  46      18.257  -7.877   9.618  1.00  8.18           C  
ATOM    675  C   GLN A  46      17.317  -6.677   9.811  1.00  8.18           C  
ATOM    676  O   GLN A  46      17.103  -6.243  10.949  1.00  8.18           O  
ATOM    677  CB  GLN A  46      19.682  -7.428   9.318  1.00  8.18           C  
ATOM    678  CG  GLN A  46      20.713  -8.559   9.425  1.00  8.18           C  
ATOM    679  CD  GLN A  46      20.772  -9.152  10.842  1.00  8.18           C  
ATOM    680  OE1 GLN A  46      20.755  -8.402  11.837  1.00  8.18           O  
ATOM    681  NE2 GLN A  46      20.874 -10.480  10.942  1.00  8.18           N  
ATOM    682  H   GLN A  46      18.301  -8.876   7.703  1.00  8.18           H  
ATOM    683  HA  GLN A  46      18.273  -8.443  10.547  1.00  8.18           H  
ATOM    684 1HB  GLN A  46      19.722  -7.036   8.298  1.00  8.18           H  
ATOM    685 2HB  GLN A  46      19.966  -6.625   9.994  1.00  8.18           H  
ATOM    686 1HG  GLN A  46      20.433  -9.353   8.727  1.00  8.18           H  
ATOM    687 2HG  GLN A  46      21.697  -8.168   9.169  1.00  8.18           H  
ATOM    688 1HE2 GLN A  46      20.952 -10.915  11.842  1.00  8.18           H  
ATOM    689 2HE2 GLN A  46      20.896 -11.044  10.116  1.00  8.18           H  
ATOM    690  N   GLU A  47      16.717  -6.167   8.725  1.00  8.21           N  
ATOM    691  CA  GLU A  47      15.766  -5.073   8.863  1.00  8.21           C  
ATOM    692  C   GLU A  47      14.590  -5.516   9.735  1.00  8.21           C  
ATOM    693  O   GLU A  47      14.137  -4.760  10.599  1.00  8.21           O  
ATOM    694  CB  GLU A  47      15.282  -4.538   7.506  1.00  8.21           C  
ATOM    695  CG  GLU A  47      14.296  -3.400   7.658  1.00  8.21           C  
ATOM    696  CD  GLU A  47      13.847  -2.674   6.400  1.00  8.21           C  
ATOM    697  OE1 GLU A  47      14.303  -2.977   5.323  1.00  8.21           O  
ATOM    698  OE2 GLU A  47      12.994  -1.812   6.545  1.00  8.21           O  
ATOM    699  H   GLU A  47      16.940  -6.525   7.797  1.00  8.21           H  
ATOM    700  HA  GLU A  47      16.268  -4.252   9.373  1.00  8.21           H  
ATOM    701 1HB  GLU A  47      16.133  -4.195   6.918  1.00  8.21           H  
ATOM    702 2HB  GLU A  47      14.796  -5.334   6.950  1.00  8.21           H  
ATOM    703 1HG  GLU A  47      13.433  -3.860   8.069  1.00  8.21           H  
ATOM    704 2HG  GLU A  47      14.678  -2.685   8.386  1.00  8.21           H  
ATOM    705  N   LEU A  48      14.097  -6.751   9.541  1.00  8.31           N  
ATOM    706  CA  LEU A  48      12.996  -7.214  10.378  1.00  8.31           C  
ATOM    707  C   LEU A  48      13.398  -7.180  11.842  1.00  8.31           C  
ATOM    708  O   LEU A  48      12.587  -6.818  12.681  1.00  8.31           O  
ATOM    709  CB  LEU A  48      12.489  -8.619  10.036  1.00  8.31           C  
ATOM    710  CG  LEU A  48      11.289  -9.058  10.978  1.00  8.31           C  
ATOM    711  CD1 LEU A  48      10.171  -8.071  10.809  1.00  8.31           C  
ATOM    712  CD2 LEU A  48      10.801 -10.465  10.656  1.00  8.31           C  
ATOM    713  H   LEU A  48      14.478  -7.339   8.797  1.00  8.31           H  
ATOM    714  HA  LEU A  48      12.162  -6.528  10.241  1.00  8.31           H  
ATOM    715 1HB  LEU A  48      12.151  -8.638   8.997  1.00  8.31           H  
ATOM    716 2HB  LEU A  48      13.311  -9.324  10.157  1.00  8.31           H  
ATOM    717  HG  LEU A  48      11.616  -9.024  12.016  1.00  8.31           H  
ATOM    718 1HD1 LEU A  48       9.348  -8.338  11.470  1.00  8.31           H  
ATOM    719 2HD1 LEU A  48      10.543  -7.087  11.067  1.00  8.31           H  
ATOM    720 3HD1 LEU A  48       9.833  -8.074   9.782  1.00  8.31           H  
ATOM    721 1HD2 LEU A  48       9.981 -10.721  11.314  1.00  8.31           H  
ATOM    722 2HD2 LEU A  48      10.457 -10.513   9.622  1.00  8.31           H  
ATOM    723 3HD2 LEU A  48      11.607 -11.164  10.815  1.00  8.31           H  
ATOM    724  N   ARG A  49      14.637  -7.590  12.160  1.00  8.46           N  
ATOM    725  CA  ARG A  49      15.133  -7.542  13.548  1.00  8.46           C  
ATOM    726  C   ARG A  49      15.135  -6.125  14.125  1.00  8.46           C  
ATOM    727  O   ARG A  49      14.853  -5.928  15.314  1.00  8.46           O  
ATOM    728  CB  ARG A  49      16.531  -8.115  13.674  1.00  8.46           C  
ATOM    729  CG  ARG A  49      17.110  -8.082  15.087  1.00  8.46           C  
ATOM    730  CD  ARG A  49      18.459  -8.761  15.194  1.00  8.46           C  
ATOM    731  NE  ARG A  49      19.514  -8.083  14.431  1.00  8.46           N  
ATOM    732  CZ  ARG A  49      20.198  -7.002  14.849  1.00  8.46           C  
ATOM    733  NH1 ARG A  49      19.957  -6.454  16.024  1.00  8.46           N  
ATOM    734  NH2 ARG A  49      21.118  -6.510  14.053  1.00  8.46           N  
ATOM    735  H   ARG A  49      15.244  -7.929  11.412  1.00  8.46           H  
ATOM    736  HA  ARG A  49      14.473  -8.153  14.159  1.00  8.46           H  
ATOM    737 1HB  ARG A  49      16.479  -9.118  13.414  1.00  8.46           H  
ATOM    738 2HB  ARG A  49      17.219  -7.623  12.994  1.00  8.46           H  
ATOM    739 1HG  ARG A  49      17.220  -7.044  15.402  1.00  8.46           H  
ATOM    740 2HG  ARG A  49      16.421  -8.592  15.760  1.00  8.46           H  
ATOM    741 1HD  ARG A  49      18.758  -8.775  16.239  1.00  8.46           H  
ATOM    742 2HD  ARG A  49      18.381  -9.783  14.837  1.00  8.46           H  
ATOM    743  HE  ARG A  49      19.781  -8.448  13.507  1.00  8.46           H  
ATOM    744 1HH1 ARG A  49      19.246  -6.845  16.628  1.00  8.46           H  
ATOM    745 2HH1 ARG A  49      20.482  -5.645  16.320  1.00  8.46           H  
ATOM    746 1HH2 ARG A  49      21.260  -6.976  13.148  1.00  8.46           H  
ATOM    747 2HH2 ARG A  49      21.657  -5.704  14.323  1.00  8.46           H  
ATOM    748  N   LYS A  50      15.520  -5.141  13.298  1.00  8.64           N  
ATOM    749  CA  LYS A  50      15.529  -3.746  13.739  1.00  8.64           C  
ATOM    750  C   LYS A  50      14.099  -3.301  14.067  1.00  8.64           C  
ATOM    751  O   LYS A  50      13.867  -2.550  15.025  1.00  8.64           O  
ATOM    752  CB  LYS A  50      16.154  -2.850  12.672  1.00  8.64           C  
ATOM    753  CG  LYS A  50      17.664  -3.050  12.502  1.00  8.64           C  
ATOM    754  CD  LYS A  50      18.233  -2.152  11.412  1.00  8.64           C  
ATOM    755  CE  LYS A  50      19.724  -2.387  11.229  1.00  8.64           C  
ATOM    756  NZ  LYS A  50      20.297  -1.524  10.158  1.00  8.64           N  
ATOM    757  H   LYS A  50      15.798  -5.380  12.344  1.00  8.64           H  
ATOM    758  HA  LYS A  50      16.122  -3.673  14.648  1.00  8.64           H  
ATOM    759 1HB  LYS A  50      15.678  -3.048  11.710  1.00  8.64           H  
ATOM    760 2HB  LYS A  50      15.970  -1.809  12.918  1.00  8.64           H  
ATOM    761 1HG  LYS A  50      18.168  -2.831  13.444  1.00  8.64           H  
ATOM    762 2HG  LYS A  50      17.860  -4.094  12.244  1.00  8.64           H  
ATOM    763 1HD  LYS A  50      17.723  -2.363  10.471  1.00  8.64           H  
ATOM    764 2HD  LYS A  50      18.068  -1.107  11.672  1.00  8.64           H  
ATOM    765 1HE  LYS A  50      20.236  -2.177  12.168  1.00  8.64           H  
ATOM    766 2HE  LYS A  50      19.886  -3.436  10.965  1.00  8.64           H  
ATOM    767 1HZ  LYS A  50      21.285  -1.712  10.069  1.00  8.64           H  
ATOM    768 2HZ  LYS A  50      19.836  -1.719   9.281  1.00  8.64           H  
ATOM    769 3HZ  LYS A  50      20.160  -0.553  10.400  1.00  8.64           H  
ATOM    770  N   HIS A  51      13.147  -3.793  13.275  1.00  8.85           N  
ATOM    771  CA  HIS A  51      11.726  -3.576  13.501  1.00  8.85           C  
ATOM    772  C   HIS A  51      11.360  -4.650  14.506  1.00  8.85           C  
ATOM    773  O   HIS A  51      12.225  -5.410  14.905  1.00  8.85           O  
ATOM    774  CB  HIS A  51      10.881  -3.745  12.245  1.00  8.85           C  
ATOM    775  CG  HIS A  51      11.172  -2.795  11.145  1.00  8.85           C  
ATOM    776  ND1 HIS A  51      11.038  -1.422  11.267  1.00  8.85           N  
ATOM    777  CD2 HIS A  51      11.562  -3.028   9.889  1.00  8.85           C  
ATOM    778  CE1 HIS A  51      11.369  -0.855  10.113  1.00  8.85           C  
ATOM    779  NE2 HIS A  51      11.696  -1.810   9.260  1.00  8.85           N  
ATOM    780  H   HIS A  51      13.431  -4.362  12.473  1.00  8.85           H  
ATOM    781  HA  HIS A  51      11.534  -2.595  13.937  1.00  8.85           H  
ATOM    782 1HB  HIS A  51      11.040  -4.750  11.863  1.00  8.85           H  
ATOM    783 2HB  HIS A  51       9.832  -3.651  12.503  1.00  8.85           H  
ATOM    784  HD2 HIS A  51      11.742  -4.011   9.463  1.00  8.85           H  
ATOM    785  HE1 HIS A  51      11.374   0.213   9.903  1.00  8.85           H  
ATOM    786  HE2 HIS A  51      12.011  -1.690   8.276  1.00  8.85           H  
ATOM    787  N   HIS A  52      10.159  -4.649  15.057  1.00  9.08           N  
ATOM    788  CA  HIS A  52       9.746  -5.725  15.983  1.00  9.08           C  
ATOM    789  C   HIS A  52      10.426  -5.771  17.356  1.00  9.08           C  
ATOM    790  O   HIS A  52       9.731  -5.922  18.339  1.00  9.08           O  
ATOM    791  CB  HIS A  52       9.848  -7.132  15.304  1.00  9.08           C  
ATOM    792  CG  HIS A  52       9.612  -8.343  16.252  1.00  9.08           C  
ATOM    793  ND1 HIS A  52      10.670  -9.002  16.856  1.00  9.08           N  
ATOM    794  CD2 HIS A  52       8.484  -8.974  16.693  1.00  9.08           C  
ATOM    795  CE1 HIS A  52      10.222  -9.983  17.618  1.00  9.08           C  
ATOM    796  NE2 HIS A  52       8.899  -9.998  17.562  1.00  9.08           N  
ATOM    797  H   HIS A  52       9.486  -3.954  14.773  1.00  9.08           H  
ATOM    798  HA  HIS A  52       8.688  -5.582  16.196  1.00  9.08           H  
ATOM    799 1HB  HIS A  52       9.110  -7.193  14.506  1.00  9.08           H  
ATOM    800 2HB  HIS A  52      10.820  -7.282  14.841  1.00  9.08           H  
ATOM    801  HD1 HIS A  52      11.642  -8.775  16.730  1.00  9.08           H  
ATOM    802  HD2 HIS A  52       7.420  -8.812  16.502  1.00  9.08           H  
ATOM    803  HE1 HIS A  52      10.919 -10.610  18.166  1.00  9.08           H  
ATOM    804  N   SER A  53      11.722  -5.530  17.485  1.00  9.34           N  
ATOM    805  CA  SER A  53      12.348  -5.631  18.805  1.00  9.34           C  
ATOM    806  C   SER A  53      11.695  -4.669  19.807  1.00  9.34           C  
ATOM    807  O   SER A  53      11.401  -5.026  20.950  1.00  9.34           O  
ATOM    808  CB  SER A  53      13.831  -5.338  18.694  1.00  9.34           C  
ATOM    809  OG  SER A  53      14.491  -6.322  17.936  1.00  9.34           O  
ATOM    810  H   SER A  53      12.275  -5.381  16.650  1.00  9.34           H  
ATOM    811  HA  SER A  53      12.227  -6.651  19.167  1.00  9.34           H  
ATOM    812 1HB  SER A  53      13.980  -4.364  18.230  1.00  9.34           H  
ATOM    813 2HB  SER A  53      14.261  -5.301  19.691  1.00  9.34           H  
ATOM    814  HG  SER A  53      14.315  -6.104  16.982  1.00  9.34           H  
ATOM    815  N   ALA A  54      11.395  -3.463  19.341  1.00  9.57           N  
ATOM    816  CA  ALA A  54      10.758  -2.416  20.140  1.00  9.57           C  
ATOM    817  C   ALA A  54       9.376  -2.830  20.660  1.00  9.57           C  
ATOM    818  O   ALA A  54       8.871  -2.275  21.638  1.00  9.57           O  
ATOM    819  CB  ALA A  54      10.620  -1.158  19.306  1.00  9.57           C  
ATOM    820  H   ALA A  54      11.646  -3.258  18.384  1.00  9.57           H  
ATOM    821  HA  ALA A  54      11.398  -2.216  20.998  1.00  9.57           H  
ATOM    822 1HB  ALA A  54      10.174  -0.373  19.914  1.00  9.57           H  
ATOM    823 2HB  ALA A  54      11.605  -0.840  18.960  1.00  9.57           H  
ATOM    824 3HB  ALA A  54       9.981  -1.361  18.449  1.00  9.57           H  
ATOM    825  N   GLU A  55       8.740  -3.732  19.927  1.00  9.75           N  
ATOM    826  CA  GLU A  55       7.402  -4.228  20.165  1.00  9.75           C  
ATOM    827  C   GLU A  55       7.450  -5.746  20.121  1.00  9.75           C  
ATOM    828  O   GLU A  55       6.535  -6.377  19.592  1.00  9.75           O  
ATOM    829  CB  GLU A  55       6.453  -3.706  19.080  1.00  9.75           C  
ATOM    830  CG  GLU A  55       6.337  -2.175  19.012  1.00  9.75           C  
ATOM    831  CD  GLU A  55       5.361  -1.696  17.963  1.00  9.75           C  
ATOM    832  OE1 GLU A  55       4.852  -2.512  17.232  1.00  9.75           O  
ATOM    833  OE2 GLU A  55       5.129  -0.511  17.895  1.00  9.75           O  
ATOM    834  H   GLU A  55       9.242  -4.183  19.171  1.00  9.75           H  
ATOM    835  HA  GLU A  55       7.064  -3.909  21.150  1.00  9.75           H  
ATOM    836 1HB  GLU A  55       6.799  -4.058  18.103  1.00  9.75           H  
ATOM    837 2HB  GLU A  55       5.457  -4.116  19.241  1.00  9.75           H  
ATOM    838 1HG  GLU A  55       6.027  -1.802  19.987  1.00  9.75           H  
ATOM    839 2HG  GLU A  55       7.317  -1.759  18.791  1.00  9.75           H  
ATOM    840  N   HIS A  56       8.531  -6.317  20.653  1.00  9.86           N  
ATOM    841  CA  HIS A  56       8.787  -7.749  20.568  1.00  9.86           C  
ATOM    842  C   HIS A  56       7.626  -8.647  20.962  1.00  9.86           C  
ATOM    843  O   HIS A  56       7.027  -8.499  22.033  1.00  9.86           O  
ATOM    844  CB  HIS A  56      10.012  -8.056  21.445  1.00  9.86           C  
ATOM    845  CG  HIS A  56      10.510  -9.462  21.447  1.00  9.86           C  
ATOM    846  ND1 HIS A  56       9.871 -10.478  22.119  1.00  9.86           N  
ATOM    847  CD2 HIS A  56      11.599 -10.011  20.875  1.00  9.86           C  
ATOM    848  CE1 HIS A  56      10.544 -11.600  21.960  1.00  9.86           C  
ATOM    849  NE2 HIS A  56      11.602 -11.352  21.197  1.00  9.86           N  
ATOM    850  H   HIS A  56       9.259  -5.727  21.057  1.00  9.86           H  
ATOM    851  HA  HIS A  56       9.044  -7.990  19.542  1.00  9.86           H  
ATOM    852 1HB  HIS A  56      10.834  -7.437  21.113  1.00  9.86           H  
ATOM    853 2HB  HIS A  56       9.796  -7.770  22.471  1.00  9.86           H  
ATOM    854  HD1 HIS A  56       9.028 -10.393  22.653  1.00  9.86           H  
ATOM    855  HD2 HIS A  56      12.396  -9.595  20.256  1.00  9.86           H  
ATOM    856  HE1 HIS A  56      10.191 -12.523  22.421  1.00  9.86           H  
ATOM    857  N   LYS A  57       7.345  -9.605  20.064  1.00  9.89           N  
ATOM    858  CA  LYS A  57       6.306 -10.612  20.207  1.00  9.89           C  
ATOM    859  C   LYS A  57       6.947 -11.996  20.258  1.00  9.89           C  
ATOM    860  O   LYS A  57       6.442 -12.902  20.921  1.00  9.89           O  
ATOM    861  CB  LYS A  57       5.327 -10.548  19.030  1.00  9.89           C  
ATOM    862  CG  LYS A  57       4.620  -9.205  18.852  1.00  9.89           C  
ATOM    863  CD  LYS A  57       3.733  -8.850  20.045  1.00  9.89           C  
ATOM    864  CE  LYS A  57       2.992  -7.540  19.808  1.00  9.89           C  
ATOM    865  NZ  LYS A  57       2.146  -7.153  20.975  1.00  9.89           N  
ATOM    866  H   LYS A  57       7.892  -9.631  19.213  1.00  9.89           H  
ATOM    867  HA  LYS A  57       5.769 -10.442  21.139  1.00  9.89           H  
ATOM    868 1HB  LYS A  57       5.863 -10.767  18.106  1.00  9.89           H  
ATOM    869 2HB  LYS A  57       4.563 -11.314  19.155  1.00  9.89           H  
ATOM    870 1HG  LYS A  57       5.369  -8.424  18.726  1.00  9.89           H  
ATOM    871 2HG  LYS A  57       4.009  -9.238  17.953  1.00  9.89           H  
ATOM    872 1HD  LYS A  57       3.011  -9.647  20.222  1.00  9.89           H  
ATOM    873 2HD  LYS A  57       4.357  -8.738  20.936  1.00  9.89           H  
ATOM    874 1HE  LYS A  57       3.727  -6.751  19.625  1.00  9.89           H  
ATOM    875 2HE  LYS A  57       2.358  -7.642  18.929  1.00  9.89           H  
ATOM    876 1HZ  LYS A  57       1.682  -6.279  20.777  1.00  9.89           H  
ATOM    877 2HZ  LYS A  57       1.456  -7.870  21.149  1.00  9.89           H  
ATOM    878 3HZ  LYS A  57       2.735  -7.045  21.790  1.00  9.89           H  
ATOM    879  N   GLY A  58       8.084 -12.144  19.563  1.00  9.87           N  
ATOM    880  CA  GLY A  58       8.758 -13.441  19.479  1.00  9.87           C  
ATOM    881  C   GLY A  58       9.120 -13.916  18.069  1.00  9.87           C  
ATOM    882  O   GLY A  58       9.434 -15.091  17.885  1.00  9.87           O  
ATOM    883  H   GLY A  58       8.446 -11.355  19.039  1.00  9.87           H  
ATOM    884 1HA  GLY A  58       9.670 -13.404  20.069  1.00  9.87           H  
ATOM    885 2HA  GLY A  58       8.127 -14.194  19.950  1.00  9.87           H  
ATOM    886  N   LEU A  59       9.076 -13.036  17.064  1.00  9.78           N  
ATOM    887  CA  LEU A  59       9.456 -13.470  15.714  1.00  9.78           C  
ATOM    888  C   LEU A  59      10.942 -13.846  15.618  1.00  9.78           C  
ATOM    889  O   LEU A  59      11.310 -14.807  14.940  1.00  9.78           O  
ATOM    890  CB  LEU A  59       9.186 -12.351  14.686  1.00  9.78           C  
ATOM    891  CG  LEU A  59       7.717 -12.012  14.434  1.00  9.78           C  
ATOM    892  CD1 LEU A  59       7.608 -10.782  13.495  1.00  9.78           C  
ATOM    893  CD2 LEU A  59       7.040 -13.220  13.835  1.00  9.78           C  
ATOM    894  H   LEU A  59       8.818 -12.065  17.233  1.00  9.78           H  
ATOM    895  HA  LEU A  59       8.861 -14.343  15.454  1.00  9.78           H  
ATOM    896 1HB  LEU A  59       9.685 -11.447  15.016  1.00  9.78           H  
ATOM    897 2HB  LEU A  59       9.627 -12.642  13.735  1.00  9.78           H  
ATOM    898  HG  LEU A  59       7.239 -11.758  15.381  1.00  9.78           H  
ATOM    899 1HD1 LEU A  59       6.565 -10.539  13.322  1.00  9.78           H  
ATOM    900 2HD1 LEU A  59       8.105  -9.929  13.944  1.00  9.78           H  
ATOM    901 3HD1 LEU A  59       8.079 -11.014  12.555  1.00  9.78           H  
ATOM    902 1HD2 LEU A  59       6.001 -12.992  13.679  1.00  9.78           H  
ATOM    903 2HD2 LEU A  59       7.513 -13.475  12.884  1.00  9.78           H  
ATOM    904 3HD2 LEU A  59       7.128 -14.057  14.523  1.00  9.78           H  
ATOM    905  N   GLN A  60      11.779 -13.087  16.329  1.00  9.68           N  
ATOM    906  CA  GLN A  60      13.239 -13.196  16.283  1.00  9.68           C  
ATOM    907  C   GLN A  60      13.688 -13.326  14.829  1.00  9.68           C  
ATOM    908  O   GLN A  60      13.043 -12.741  13.960  1.00  9.68           O  
ATOM    909  CB  GLN A  60      13.698 -14.383  17.147  1.00  9.68           C  
ATOM    910  CG  GLN A  60      13.511 -14.192  18.656  1.00  9.68           C  
ATOM    911  CD  GLN A  60      14.548 -13.201  19.212  1.00  9.68           C  
ATOM    912  OE1 GLN A  60      15.733 -13.350  18.886  1.00  9.68           O  
ATOM    913  NE2 GLN A  60      14.154 -12.232  20.034  1.00  9.68           N  
ATOM    914  H   GLN A  60      11.374 -12.367  16.900  1.00  9.68           H  
ATOM    915  HA  GLN A  60      13.672 -12.283  16.690  1.00  9.68           H  
ATOM    916 1HB  GLN A  60      13.167 -15.287  16.844  1.00  9.68           H  
ATOM    917 2HB  GLN A  60      14.754 -14.560  17.007  1.00  9.68           H  
ATOM    918 1HG  GLN A  60      12.511 -13.792  18.845  1.00  9.68           H  
ATOM    919 2HG  GLN A  60      13.636 -15.149  19.160  1.00  9.68           H  
ATOM    920 1HE2 GLN A  60      14.828 -11.595  20.402  1.00  9.68           H  
ATOM    921 2HE2 GLN A  60      13.184 -12.118  20.317  1.00  9.68           H  
ATOM    922  N   LEU A  61      14.764 -14.085  14.553  1.00  9.59           N  
ATOM    923  CA  LEU A  61      15.166 -14.285  13.158  1.00  9.59           C  
ATOM    924  C   LEU A  61      15.452 -15.728  12.731  1.00  9.59           C  
ATOM    925  O   LEU A  61      14.968 -16.185  11.690  1.00  9.59           O  
ATOM    926  CB  LEU A  61      16.435 -13.495  12.800  1.00  9.59           C  
ATOM    927  CG  LEU A  61      16.403 -11.964  12.868  1.00  9.59           C  
ATOM    928  CD1 LEU A  61      17.828 -11.476  12.487  1.00  9.59           C  
ATOM    929  CD2 LEU A  61      15.314 -11.402  11.926  1.00  9.59           C  
ATOM    930  H   LEU A  61      15.275 -14.525  15.297  1.00  9.59           H  
ATOM    931  HA  LEU A  61      14.356 -13.916  12.534  1.00  9.59           H  
ATOM    932 1HB  LEU A  61      17.237 -13.827  13.450  1.00  9.59           H  
ATOM    933 2HB  LEU A  61      16.707 -13.756  11.776  1.00  9.59           H  
ATOM    934  HG  LEU A  61      16.184 -11.637  13.883  1.00  9.59           H  
ATOM    935 1HD1 LEU A  61      17.910 -10.413  12.503  1.00  9.59           H  
ATOM    936 2HD1 LEU A  61      18.548 -11.895  13.186  1.00  9.59           H  
ATOM    937 3HD1 LEU A  61      18.061 -11.817  11.491  1.00  9.59           H  
ATOM    938 1HD2 LEU A  61      15.297 -10.332  11.964  1.00  9.59           H  
ATOM    939 2HD2 LEU A  61      15.512 -11.699  10.937  1.00  9.59           H  
ATOM    940 3HD2 LEU A  61      14.341 -11.774  12.208  1.00  9.59           H  
ATOM    941  N   LEU A  62      16.312 -16.426  13.500  1.00  9.55           N  
ATOM    942  CA  LEU A  62      16.888 -17.706  13.051  1.00  9.55           C  
ATOM    943  C   LEU A  62      17.487 -17.483  11.665  1.00  9.55           C  
ATOM    944  O   LEU A  62      17.065 -18.083  10.680  1.00  9.55           O  
ATOM    945  CB  LEU A  62      15.894 -18.874  13.023  1.00  9.55           C  
ATOM    946  CG  LEU A  62      15.243 -19.240  14.370  1.00  9.55           C  
ATOM    947  CD1 LEU A  62      14.240 -20.377  14.166  1.00  9.55           C  
ATOM    948  CD2 LEU A  62      16.327 -19.645  15.342  1.00  9.55           C  
ATOM    949  H   LEU A  62      16.623 -16.033  14.374  1.00  9.55           H  
ATOM    950  HA  LEU A  62      17.696 -17.980  13.728  1.00  9.55           H  
ATOM    951 1HB  LEU A  62      15.137 -18.674  12.302  1.00  9.55           H  
ATOM    952 2HB  LEU A  62      16.433 -19.760  12.681  1.00  9.55           H  
ATOM    953  HG  LEU A  62      14.704 -18.377  14.764  1.00  9.55           H  
ATOM    954 1HD1 LEU A  62      13.782 -20.632  15.124  1.00  9.55           H  
ATOM    955 2HD1 LEU A  62      13.468 -20.077  13.471  1.00  9.55           H  
ATOM    956 3HD1 LEU A  62      14.760 -21.250  13.770  1.00  9.55           H  
ATOM    957 1HD2 LEU A  62      15.878 -19.902  16.303  1.00  9.55           H  
ATOM    958 2HD2 LEU A  62      16.862 -20.511  14.949  1.00  9.55           H  
ATOM    959 3HD2 LEU A  62      17.024 -18.819  15.477  1.00  9.55           H  
ATOM    960  N   GLY A  63      18.506 -16.624  11.598  1.00  9.52           N  
ATOM    961  CA  GLY A  63      19.093 -16.134  10.344  1.00  9.52           C  
ATOM    962  C   GLY A  63      19.467 -17.189   9.299  1.00  9.52           C  
ATOM    963  O   GLY A  63      19.691 -16.858   8.145  1.00  9.52           O  
ATOM    964  H   GLY A  63      18.842 -16.228  12.464  1.00  9.52           H  
ATOM    965 1HA  GLY A  63      18.391 -15.430   9.891  1.00  9.52           H  
ATOM    966 2HA  GLY A  63      19.981 -15.550  10.584  1.00  9.52           H  
ATOM    967  N   ARG A  64      19.495 -18.468   9.647  1.00  9.47           N  
ATOM    968  CA  ARG A  64      19.803 -19.503   8.660  1.00  9.47           C  
ATOM    969  C   ARG A  64      18.797 -19.417   7.498  1.00  9.47           C  
ATOM    970  O   ARG A  64      19.126 -19.716   6.342  1.00  9.47           O  
ATOM    971  CB  ARG A  64      19.650 -20.884   9.308  1.00  9.47           C  
ATOM    972  CG  ARG A  64      18.171 -21.215   9.661  1.00  9.47           C  
ATOM    973  CD  ARG A  64      17.939 -22.428  10.443  1.00  9.47           C  
ATOM    974  NE  ARG A  64      16.490 -22.605  10.647  1.00  9.47           N  
ATOM    975  CZ  ARG A  64      15.922 -23.527  11.452  1.00  9.47           C  
ATOM    976  NH1 ARG A  64      16.674 -24.360  12.142  1.00  9.47           N  
ATOM    977  NH2 ARG A  64      14.605 -23.597  11.549  1.00  9.47           N  
ATOM    978  H   ARG A  64      19.281 -18.723  10.598  1.00  9.47           H  
ATOM    979  HA  ARG A  64      20.815 -19.357   8.285  1.00  9.47           H  
ATOM    980 1HB  ARG A  64      20.016 -21.652   8.630  1.00  9.47           H  
ATOM    981 2HB  ARG A  64      20.237 -20.933  10.223  1.00  9.47           H  
ATOM    982 1HG  ARG A  64      17.733 -20.397  10.216  1.00  9.47           H  
ATOM    983 2HG  ARG A  64      17.608 -21.365   8.741  1.00  9.47           H  
ATOM    984 1HD  ARG A  64      18.324 -23.298   9.915  1.00  9.47           H  
ATOM    985 2HD  ARG A  64      18.415 -22.339  11.417  1.00  9.47           H  
ATOM    986  HE  ARG A  64      15.858 -21.968  10.106  1.00  9.47           H  
ATOM    987 1HH1 ARG A  64      17.681 -24.312  12.070  1.00  9.47           H  
ATOM    988 2HH1 ARG A  64      16.244 -25.050  12.742  1.00  9.47           H  
ATOM    989 1HH2 ARG A  64      14.021 -22.959  11.017  1.00  9.47           H  
ATOM    990 2HH2 ARG A  64      14.180 -24.286  12.148  1.00  9.47           H  
ATOM    991  N   ASP A  65      17.584 -18.927   7.829  1.00  9.40           N  
ATOM    992  CA  ASP A  65      16.440 -18.787   6.940  1.00  9.40           C  
ATOM    993  C   ASP A  65      16.669 -17.754   5.831  1.00  9.40           C  
ATOM    994  O   ASP A  65      15.928 -17.722   4.854  1.00  9.40           O  
ATOM    995  CB  ASP A  65      15.188 -18.367   7.746  1.00  9.40           C  
ATOM    996  CG  ASP A  65      14.597 -19.461   8.750  1.00  9.40           C  
ATOM    997  OD1 ASP A  65      14.994 -20.622   8.693  1.00  9.40           O  
ATOM    998  OD2 ASP A  65      13.716 -19.088   9.550  1.00  9.40           O  
ATOM    999  H   ASP A  65      17.450 -18.650   8.803  1.00  9.40           H  
ATOM   1000  HA  ASP A  65      16.247 -19.752   6.476  1.00  9.40           H  
ATOM   1001 1HB  ASP A  65      15.441 -17.480   8.332  1.00  9.40           H  
ATOM   1002 2HB  ASP A  65      14.399 -18.078   7.047  1.00  9.40           H  
ATOM   1003  N   CYS A  66      17.603 -16.821   6.025  1.00  9.31           N  
ATOM   1004  CA  CYS A  66      17.793 -15.773   5.026  1.00  9.31           C  
ATOM   1005  C   CYS A  66      18.616 -16.214   3.820  1.00  9.31           C  
ATOM   1006  O   CYS A  66      18.234 -16.006   2.662  1.00  9.31           O  
ATOM   1007  CB  CYS A  66      18.489 -14.564   5.653  1.00  9.31           C  
ATOM   1008  SG  CYS A  66      20.153 -14.772   6.130  1.00  9.31           S  
ATOM   1009  H   CYS A  66      18.218 -16.862   6.838  1.00  9.31           H  
ATOM   1010  HA  CYS A  66      16.807 -15.462   4.676  1.00  9.31           H  
ATOM   1011 1HB  CYS A  66      18.432 -13.711   4.992  1.00  9.31           H  
ATOM   1012 2HB  CYS A  66      17.979 -14.326   6.546  1.00  9.31           H  
ATOM   1013  HG  CYS A  66      20.594 -15.093   4.902  1.00  9.31           H  
ATOM   1014  N   ALA A  67      19.772 -16.808   4.106  1.00  9.23           N  
ATOM   1015  CA  ALA A  67      20.711 -17.167   3.066  1.00  9.23           C  
ATOM   1016  C   ALA A  67      20.482 -18.567   2.546  1.00  9.23           C  
ATOM   1017  O   ALA A  67      20.589 -18.798   1.344  1.00  9.23           O  
ATOM   1018  CB  ALA A  67      22.133 -17.032   3.579  1.00  9.23           C  
ATOM   1019  H   ALA A  67      19.998 -16.994   5.077  1.00  9.23           H  
ATOM   1020  HA  ALA A  67      20.569 -16.475   2.238  1.00  9.23           H  
ATOM   1021 1HB  ALA A  67      22.832 -17.274   2.778  1.00  9.23           H  
ATOM   1022 2HB  ALA A  67      22.307 -16.011   3.917  1.00  9.23           H  
ATOM   1023 3HB  ALA A  67      22.281 -17.722   4.408  1.00  9.23           H  
ATOM   1024  N   LEU A  68      20.163 -19.511   3.429  1.00  9.16           N  
ATOM   1025  CA  LEU A  68      19.996 -20.884   2.990  1.00  9.16           C  
ATOM   1026  C   LEU A  68      21.096 -21.305   2.005  1.00  9.16           C  
ATOM   1027  O   LEU A  68      22.252 -21.457   2.407  1.00  9.16           O  
ATOM   1028  CB  LEU A  68      18.589 -20.993   2.432  1.00  9.16           C  
ATOM   1029  CG  LEU A  68      17.545 -20.743   3.503  1.00  9.16           C  
ATOM   1030  CD1 LEU A  68      16.229 -20.658   2.910  1.00  9.16           C  
ATOM   1031  CD2 LEU A  68      17.590 -21.883   4.510  1.00  9.16           C  
ATOM   1032  H   LEU A  68      20.017 -19.311   4.419  1.00  9.16           H  
ATOM   1033  HA  LEU A  68      20.063 -21.528   3.867  1.00  9.16           H  
ATOM   1034 1HB  LEU A  68      18.446 -20.255   1.645  1.00  9.16           H  
ATOM   1035 2HB  LEU A  68      18.429 -21.977   2.019  1.00  9.16           H  
ATOM   1036  HG  LEU A  68      17.754 -19.798   4.004  1.00  9.16           H  
ATOM   1037 1HD1 LEU A  68      15.487 -20.471   3.689  1.00  9.16           H  
ATOM   1038 2HD1 LEU A  68      16.210 -19.835   2.194  1.00  9.16           H  
ATOM   1039 3HD1 LEU A  68      16.002 -21.593   2.403  1.00  9.16           H  
ATOM   1040 1HD2 LEU A  68      16.848 -21.713   5.284  1.00  9.16           H  
ATOM   1041 2HD2 LEU A  68      17.374 -22.824   3.999  1.00  9.16           H  
ATOM   1042 3HD2 LEU A  68      18.580 -21.935   4.963  1.00  9.16           H  
ATOM   1043  N   GLY A  69      20.757 -21.517   0.733  1.00  9.10           N  
ATOM   1044  CA  GLY A  69      21.764 -21.948  -0.234  1.00  9.10           C  
ATOM   1045  C   GLY A  69      21.168 -22.746  -1.383  1.00  9.10           C  
ATOM   1046  O   GLY A  69      19.953 -22.856  -1.517  1.00  9.10           O  
ATOM   1047  H   GLY A  69      19.807 -21.363   0.433  1.00  9.10           H  
ATOM   1048 1HA  GLY A  69      22.276 -21.068  -0.626  1.00  9.10           H  
ATOM   1049 2HA  GLY A  69      22.514 -22.550   0.275  1.00  9.10           H  
ATOM   1050  N   ARG A  70      22.030 -23.310  -2.233  1.00  9.05           N  
ATOM   1051  CA  ARG A  70      21.544 -24.074  -3.386  1.00  9.05           C  
ATOM   1052  C   ARG A  70      21.420 -25.563  -3.079  1.00  9.05           C  
ATOM   1053  O   ARG A  70      20.997 -26.354  -3.916  1.00  9.05           O  
ATOM   1054  CB  ARG A  70      22.425 -23.843  -4.595  1.00  9.05           C  
ATOM   1055  CG  ARG A  70      22.437 -22.393  -5.061  1.00  9.05           C  
ATOM   1056  CD  ARG A  70      21.088 -21.977  -5.567  1.00  9.05           C  
ATOM   1057  NE  ARG A  70      21.077 -20.598  -6.035  1.00  9.05           N  
ATOM   1058  CZ  ARG A  70      19.968 -19.919  -6.432  1.00  9.05           C  
ATOM   1059  NH1 ARG A  70      18.784 -20.509  -6.408  1.00  9.05           N  
ATOM   1060  NH2 ARG A  70      20.097 -18.669  -6.837  1.00  9.05           N  
ATOM   1061  H   ARG A  70      23.024 -23.194  -2.091  1.00  9.05           H  
ATOM   1062  HA  ARG A  70      20.549 -23.706  -3.641  1.00  9.05           H  
ATOM   1063 1HB  ARG A  70      23.449 -24.136  -4.367  1.00  9.05           H  
ATOM   1064 2HB  ARG A  70      22.080 -24.460  -5.424  1.00  9.05           H  
ATOM   1065 1HG  ARG A  70      22.708 -21.744  -4.228  1.00  9.05           H  
ATOM   1066 2HG  ARG A  70      23.161 -22.274  -5.867  1.00  9.05           H  
ATOM   1067 1HD  ARG A  70      20.797 -22.621  -6.397  1.00  9.05           H  
ATOM   1068 2HD  ARG A  70      20.355 -22.069  -4.764  1.00  9.05           H  
ATOM   1069  HE  ARG A  70      21.959 -20.109  -6.068  1.00  9.05           H  
ATOM   1070 1HH1 ARG A  70      18.706 -21.458  -6.090  1.00  9.05           H  
ATOM   1071 2HH1 ARG A  70      17.924 -20.008  -6.688  1.00  9.05           H  
ATOM   1072 1HH2 ARG A  70      21.001 -18.238  -6.842  1.00  9.05           H  
ATOM   1073 2HH2 ARG A  70      19.288 -18.119  -7.163  1.00  9.05           H  
ATOM   1074  N   ALA A  71      21.786 -25.934  -1.850  1.00  9.02           N  
ATOM   1075  CA  ALA A  71      21.641 -27.301  -1.350  1.00  9.02           C  
ATOM   1076  C   ALA A  71      20.229 -27.480  -0.780  1.00  9.02           C  
ATOM   1077  O   ALA A  71      19.840 -28.567  -0.354  1.00  9.02           O  
ATOM   1078  CB  ALA A  71      22.684 -27.588  -0.286  1.00  9.02           C  
ATOM   1079  H   ALA A  71      22.153 -25.232  -1.229  1.00  9.02           H  
ATOM   1080  HA  ALA A  71      21.768 -27.993  -2.183  1.00  9.02           H  
ATOM   1081 1HB  ALA A  71      22.567 -28.611   0.072  1.00  9.02           H  
ATOM   1082 2HB  ALA A  71      23.681 -27.463  -0.707  1.00  9.02           H  
ATOM   1083 3HB  ALA A  71      22.550 -26.896   0.545  1.00  9.02           H  
ATOM   1084  N   GLU A  72      19.504 -26.367  -0.757  1.00  8.96           N  
ATOM   1085  CA  GLU A  72      18.157 -26.184  -0.242  1.00  8.96           C  
ATOM   1086  C   GLU A  72      17.128 -26.079  -1.360  1.00  8.96           C  
ATOM   1087  O   GLU A  72      17.444 -26.214  -2.539  1.00  8.96           O  
ATOM   1088  CB  GLU A  72      18.105 -24.936   0.655  1.00  8.96           C  
ATOM   1089  CG  GLU A  72      18.782 -25.086   2.008  1.00  8.96           C  
ATOM   1090  CD  GLU A  72      17.968 -25.932   2.939  1.00  8.96           C  
ATOM   1091  OE1 GLU A  72      16.764 -25.946   2.775  1.00  8.96           O  
ATOM   1092  OE2 GLU A  72      18.527 -26.545   3.813  1.00  8.96           O  
ATOM   1093  H   GLU A  72      19.935 -25.546  -1.151  1.00  8.96           H  
ATOM   1094  HA  GLU A  72      17.904 -27.054   0.365  1.00  8.96           H  
ATOM   1095 1HB  GLU A  72      18.582 -24.107   0.147  1.00  8.96           H  
ATOM   1096 2HB  GLU A  72      17.076 -24.642   0.845  1.00  8.96           H  
ATOM   1097 1HG  GLU A  72      19.756 -25.553   1.862  1.00  8.96           H  
ATOM   1098 2HG  GLU A  72      18.947 -24.118   2.455  1.00  8.96           H  
ATOM   1099  N   ALA A  73      15.886 -25.867  -0.949  1.00  8.84           N  
ATOM   1100  CA  ALA A  73      14.692 -25.733  -1.790  1.00  8.84           C  
ATOM   1101  C   ALA A  73      14.287 -27.028  -2.510  1.00  8.84           C  
ATOM   1102  O   ALA A  73      13.593 -26.995  -3.526  1.00  8.84           O  
ATOM   1103  CB  ALA A  73      14.882 -24.615  -2.804  1.00  8.84           C  
ATOM   1104  H   ALA A  73      15.763 -25.781   0.049  1.00  8.84           H  
ATOM   1105  HA  ALA A  73      13.868 -25.444  -1.136  1.00  8.84           H  
ATOM   1106 1HB  ALA A  73      13.960 -24.489  -3.370  1.00  8.84           H  
ATOM   1107 2HB  ALA A  73      15.112 -23.686  -2.277  1.00  8.84           H  
ATOM   1108 3HB  ALA A  73      15.688 -24.851  -3.488  1.00  8.84           H  
ATOM   1109  N   ALA A  74      14.643 -28.175  -1.919  1.00  8.62           N  
ATOM   1110  CA  ALA A  74      14.113 -29.470  -2.355  1.00  8.62           C  
ATOM   1111  C   ALA A  74      14.209 -30.542  -1.242  1.00  8.62           C  
ATOM   1112  O   ALA A  74      15.253 -30.692  -0.611  1.00  8.62           O  
ATOM   1113  CB  ALA A  74      14.863 -29.950  -3.585  1.00  8.62           C  
ATOM   1114  H   ALA A  74      15.264 -28.136  -1.126  1.00  8.62           H  
ATOM   1115  HA  ALA A  74      13.058 -29.338  -2.606  1.00  8.62           H  
ATOM   1116 1HB  ALA A  74      14.441 -30.899  -3.914  1.00  8.62           H  
ATOM   1117 2HB  ALA A  74      14.769 -29.214  -4.383  1.00  8.62           H  
ATOM   1118 3HB  ALA A  74      15.915 -30.085  -3.337  1.00  8.62           H  
ATOM   1119  N   GLY A  75      13.125 -31.311  -1.044  1.00  8.33           N  
ATOM   1120  CA  GLY A  75      13.108 -32.495  -0.155  1.00  8.33           C  
ATOM   1121  C   GLY A  75      13.159 -32.429   1.408  1.00  8.33           C  
ATOM   1122  O   GLY A  75      13.635 -33.406   1.985  1.00  8.33           O  
ATOM   1123  H   GLY A  75      12.273 -31.115  -1.574  1.00  8.33           H  
ATOM   1124 1HA  GLY A  75      12.217 -33.066  -0.419  1.00  8.33           H  
ATOM   1125 2HA  GLY A  75      13.936 -33.128  -0.470  1.00  8.33           H  
ATOM   1126  N   LEU A  76      12.712 -31.368   2.121  1.00  7.97           N  
ATOM   1127  CA  LEU A  76      12.868 -31.403   3.604  1.00  7.97           C  
ATOM   1128  C   LEU A  76      11.595 -31.208   4.447  1.00  7.97           C  
ATOM   1129  O   LEU A  76      11.618 -30.452   5.422  1.00  7.97           O  
ATOM   1130  CB  LEU A  76      13.884 -30.361   4.087  1.00  7.97           C  
ATOM   1131  CG  LEU A  76      15.311 -30.499   3.514  1.00  7.97           C  
ATOM   1132  CD1 LEU A  76      16.132 -29.276   3.883  1.00  7.97           C  
ATOM   1133  CD2 LEU A  76      15.947 -31.762   4.067  1.00  7.97           C  
ATOM   1134  H   LEU A  76      12.270 -30.553   1.697  1.00  7.97           H  
ATOM   1135  HA  LEU A  76      13.264 -32.380   3.871  1.00  7.97           H  
ATOM   1136 1HB  LEU A  76      13.502 -29.369   3.936  1.00  7.97           H  
ATOM   1137 2HB  LEU A  76      13.983 -30.496   5.164  1.00  7.97           H  
ATOM   1138  HG  LEU A  76      15.266 -30.560   2.424  1.00  7.97           H  
ATOM   1139 1HD1 LEU A  76      17.139 -29.369   3.472  1.00  7.97           H  
ATOM   1140 2HD1 LEU A  76      15.669 -28.378   3.477  1.00  7.97           H  
ATOM   1141 3HD1 LEU A  76      16.194 -29.187   4.965  1.00  7.97           H  
ATOM   1142 1HD2 LEU A  76      16.952 -31.869   3.661  1.00  7.97           H  
ATOM   1143 2HD2 LEU A  76      15.999 -31.700   5.153  1.00  7.97           H  
ATOM   1144 3HD2 LEU A  76      15.347 -32.626   3.781  1.00  7.97           H  
ATOM   1145  N   GLY A  77      10.489 -31.850   4.093  1.00  7.51           N  
ATOM   1146  CA  GLY A  77       9.273 -31.683   4.899  1.00  7.51           C  
ATOM   1147  C   GLY A  77       9.295 -32.650   6.081  1.00  7.51           C  
ATOM   1148  O   GLY A  77      10.254 -33.407   6.216  1.00  7.51           O  
ATOM   1149  H   GLY A  77      10.501 -32.463   3.289  1.00  7.51           H  
ATOM   1150 1HA  GLY A  77       9.227 -30.653   5.251  1.00  7.51           H  
ATOM   1151 2HA  GLY A  77       8.399 -31.872   4.287  1.00  7.51           H  
ATOM   1152  N   PRO A  78       8.251 -32.671   6.940  1.00  6.91           N  
ATOM   1153  CA  PRO A  78       8.112 -33.542   8.106  1.00  6.91           C  
ATOM   1154  C   PRO A  78       8.176 -35.041   7.772  1.00  6.91           C  
ATOM   1155  O   PRO A  78       8.509 -35.859   8.630  1.00  6.91           O  
ATOM   1156  CB  PRO A  78       6.708 -33.173   8.625  1.00  6.91           C  
ATOM   1157  CG  PRO A  78       6.455 -31.770   8.113  1.00  6.91           C  
ATOM   1158  CD  PRO A  78       7.115 -31.745   6.753  1.00  6.91           C  
ATOM   1159  HA  PRO A  78       8.886 -33.279   8.842  1.00  6.91           H  
ATOM   1160 1HB  PRO A  78       5.967 -33.899   8.250  1.00  6.91           H  
ATOM   1161 2HB  PRO A  78       6.685 -33.233   9.720  1.00  6.91           H  
ATOM   1162 1HG  PRO A  78       5.364 -31.582   8.062  1.00  6.91           H  
ATOM   1163 2HG  PRO A  78       6.867 -31.024   8.807  1.00  6.91           H  
ATOM   1164 1HD  PRO A  78       6.430 -32.154   6.010  1.00  6.91           H  
ATOM   1165 2HD  PRO A  78       7.426 -30.725   6.526  1.00  6.91           H  
ATOM   1166  N   SER A  79       7.841 -35.388   6.528  1.00  6.17           N  
ATOM   1167  CA  SER A  79       7.844 -36.766   6.052  1.00  6.17           C  
ATOM   1168  C   SER A  79       7.699 -36.810   4.532  1.00  6.17           C  
ATOM   1169  O   SER A  79       7.047 -35.936   3.966  1.00  6.17           O  
ATOM   1170  CB  SER A  79       6.702 -37.552   6.681  1.00  6.17           C  
ATOM   1171  OG  SER A  79       6.619 -38.861   6.147  1.00  6.17           O  
ATOM   1172  H   SER A  79       7.576 -34.666   5.879  1.00  6.17           H  
ATOM   1173  HA  SER A  79       8.791 -37.203   6.359  1.00  6.17           H  
ATOM   1174 1HB  SER A  79       6.860 -37.613   7.756  1.00  6.17           H  
ATOM   1175 2HB  SER A  79       5.763 -37.028   6.518  1.00  6.17           H  
ATOM   1176  HG  SER A  79       6.163 -39.390   6.810  1.00  6.17           H  
ATOM   1177  N   PRO A  80       8.299 -37.797   3.838  1.00  5.40           N  
ATOM   1178  CA  PRO A  80       8.104 -38.069   2.427  1.00  5.40           C  
ATOM   1179  C   PRO A  80       6.715 -38.648   2.107  1.00  5.40           C  
ATOM   1180  O   PRO A  80       6.319 -38.693   0.931  1.00  5.40           O  
ATOM   1181  CB  PRO A  80       9.221 -39.074   2.120  1.00  5.40           C  
ATOM   1182  CG  PRO A  80       9.508 -39.750   3.437  1.00  5.40           C  
ATOM   1183  CD  PRO A  80       9.299 -38.680   4.485  1.00  5.40           C  
ATOM   1184  HA  PRO A  80       8.266 -37.140   1.875  1.00  5.40           H  
ATOM   1185 1HB  PRO A  80       8.886 -39.782   1.347  1.00  5.40           H  
ATOM   1186 2HB  PRO A  80      10.094 -38.547   1.712  1.00  5.40           H  
ATOM   1187 1HG  PRO A  80       8.828 -40.605   3.572  1.00  5.40           H  
ATOM   1188 2HG  PRO A  80      10.530 -40.153   3.443  1.00  5.40           H  
ATOM   1189 1HD  PRO A  80       8.911 -39.169   5.381  1.00  5.40           H  
ATOM   1190 2HD  PRO A  80      10.234 -38.129   4.679  1.00  5.40           H  
ATOM   1191  N   GLU A  81       5.978 -39.128   3.126  1.00  4.69           N  
ATOM   1192  CA  GLU A  81       4.675 -39.726   2.834  1.00  4.69           C  
ATOM   1193  C   GLU A  81       3.750 -38.773   2.115  1.00  4.69           C  
ATOM   1194  O   GLU A  81       3.381 -37.732   2.656  1.00  4.69           O  
ATOM   1195  CB  GLU A  81       3.948 -40.139   4.116  1.00  4.69           C  
ATOM   1196  CG  GLU A  81       2.545 -40.702   3.840  1.00  4.69           C  
ATOM   1197  CD  GLU A  81       1.709 -40.979   5.061  1.00  4.69           C  
ATOM   1198  OE1 GLU A  81       2.236 -40.963   6.159  1.00  4.69           O  
ATOM   1199  OE2 GLU A  81       0.515 -41.135   4.897  1.00  4.69           O  
ATOM   1200  H   GLU A  81       6.298 -39.072   4.093  1.00  4.69           H  
ATOM   1201  HA  GLU A  81       4.830 -40.603   2.204  1.00  4.69           H  
ATOM   1202 1HB  GLU A  81       4.529 -40.896   4.641  1.00  4.69           H  
ATOM   1203 2HB  GLU A  81       3.856 -39.276   4.773  1.00  4.69           H  
ATOM   1204 1HG  GLU A  81       2.017 -39.959   3.262  1.00  4.69           H  
ATOM   1205 2HG  GLU A  81       2.627 -41.604   3.236  1.00  4.69           H  
ATOM   1206  N   GLN A  82       3.334 -39.147   0.907  1.00  4.13           N  
ATOM   1207  CA  GLN A  82       2.439 -38.321   0.105  1.00  4.13           C  
ATOM   1208  C   GLN A  82       2.894 -36.865   0.087  1.00  4.13           C  
ATOM   1209  O   GLN A  82       2.054 -35.974   0.083  1.00  4.13           O  
ATOM   1210  CB  GLN A  82       1.008 -38.361   0.673  1.00  4.13           C  
ATOM   1211  CG  GLN A  82       0.346 -39.738   0.722  1.00  4.13           C  
ATOM   1212  CD  GLN A  82      -1.072 -39.666   1.311  1.00  4.13           C  
ATOM   1213  OE1 GLN A  82      -1.995 -39.215   0.620  1.00  4.13           O  
ATOM   1214  NE2 GLN A  82      -1.261 -40.097   2.572  1.00  4.13           N  
ATOM   1215  H   GLN A  82       3.676 -40.018   0.526  1.00  4.13           H  
ATOM   1216  HA  GLN A  82       2.440 -38.693  -0.918  1.00  4.13           H  
ATOM   1217 1HB  GLN A  82       1.002 -37.947   1.683  1.00  4.13           H  
ATOM   1218 2HB  GLN A  82       0.372 -37.722   0.064  1.00  4.13           H  
ATOM   1219 1HG  GLN A  82       0.270 -40.124  -0.293  1.00  4.13           H  
ATOM   1220 2HG  GLN A  82       0.934 -40.415   1.327  1.00  4.13           H  
ATOM   1221 1HE2 GLN A  82      -2.174 -40.057   2.979  1.00  4.13           H  
ATOM   1222 2HE2 GLN A  82      -0.490 -40.469   3.151  1.00  4.13           H  
ATOM   1223  N   ARG A  83       4.203 -36.611   0.066  1.00  3.77           N  
ATOM   1224  CA  ARG A  83       4.665 -35.234   0.151  1.00  3.77           C  
ATOM   1225  C   ARG A  83       4.135 -34.338  -0.968  1.00  3.77           C  
ATOM   1226  O   ARG A  83       4.245 -34.678  -2.149  1.00  3.77           O  
ATOM   1227  CB  ARG A  83       6.179 -35.219   0.143  1.00  3.77           C  
ATOM   1228  CG  ARG A  83       6.841 -35.665  -1.145  1.00  3.77           C  
ATOM   1229  CD  ARG A  83       8.330 -35.648  -1.020  1.00  3.77           C  
ATOM   1230  NE  ARG A  83       8.994 -36.034  -2.255  1.00  3.77           N  
ATOM   1231  CZ  ARG A  83      10.328 -36.152  -2.402  1.00  3.77           C  
ATOM   1232  NH1 ARG A  83      11.128 -35.913  -1.385  1.00  3.77           N  
ATOM   1233  NH2 ARG A  83      10.834 -36.512  -3.569  1.00  3.77           N  
ATOM   1234  H   ARG A  83       4.874 -37.380   0.094  1.00  3.77           H  
ATOM   1235  HA  ARG A  83       4.323 -34.826   1.105  1.00  3.77           H  
ATOM   1236 1HB  ARG A  83       6.536 -34.266   0.359  1.00  3.77           H  
ATOM   1237 2HB  ARG A  83       6.531 -35.868   0.935  1.00  3.77           H  
ATOM   1238 1HG  ARG A  83       6.525 -36.684  -1.374  1.00  3.77           H  
ATOM   1239 2HG  ARG A  83       6.550 -34.997  -1.955  1.00  3.77           H  
ATOM   1240 1HD  ARG A  83       8.666 -34.651  -0.748  1.00  3.77           H  
ATOM   1241 2HD  ARG A  83       8.628 -36.349  -0.252  1.00  3.77           H  
ATOM   1242  HE  ARG A  83       8.412 -36.230  -3.059  1.00  3.77           H  
ATOM   1243 1HH1 ARG A  83      10.742 -35.640  -0.494  1.00  3.77           H  
ATOM   1244 2HH1 ARG A  83      12.128 -36.006  -1.497  1.00  3.77           H  
ATOM   1245 1HH2 ARG A  83      10.221 -36.698  -4.350  1.00  3.77           H  
ATOM   1246 2HH2 ARG A  83      11.833 -36.604  -3.679  1.00  3.77           H  
ATOM   1247  N   VAL A  84       3.652 -33.148  -0.591  1.00  3.67           N  
ATOM   1248  CA  VAL A  84       3.135 -32.148  -1.525  1.00  3.67           C  
ATOM   1249  C   VAL A  84       3.792 -30.788  -1.346  1.00  3.67           C  
ATOM   1250  O   VAL A  84       4.023 -30.363  -0.214  1.00  3.67           O  
ATOM   1251  CB  VAL A  84       1.607 -31.989  -1.345  1.00  3.67           C  
ATOM   1252  CG1 VAL A  84       1.049 -30.951  -2.256  1.00  3.67           C  
ATOM   1253  CG2 VAL A  84       0.960 -33.267  -1.612  1.00  3.67           C  
ATOM   1254  H   VAL A  84       3.534 -32.966   0.402  1.00  3.67           H  
ATOM   1255  HA  VAL A  84       3.331 -32.494  -2.540  1.00  3.67           H  
ATOM   1256  HB  VAL A  84       1.392 -31.674  -0.328  1.00  3.67           H  
ATOM   1257 1HG1 VAL A  84      -0.023 -30.872  -2.092  1.00  3.67           H  
ATOM   1258 2HG1 VAL A  84       1.507 -30.008  -2.042  1.00  3.67           H  
ATOM   1259 3HG1 VAL A  84       1.241 -31.224  -3.290  1.00  3.67           H  
ATOM   1260 1HG2 VAL A  84      -0.075 -33.149  -1.481  1.00  3.67           H  
ATOM   1261 2HG2 VAL A  84       1.166 -33.587  -2.629  1.00  3.67           H  
ATOM   1262 3HG2 VAL A  84       1.326 -33.991  -0.926  1.00  3.67           H  
ATOM   1263  N   GLU A  85       4.146 -30.138  -2.460  1.00  3.83           N  
ATOM   1264  CA  GLU A  85       4.690 -28.780  -2.429  1.00  3.83           C  
ATOM   1265  C   GLU A  85       3.525 -27.812  -2.564  1.00  3.83           C  
ATOM   1266  O   GLU A  85       2.525 -28.137  -3.201  1.00  3.83           O  
ATOM   1267  CB  GLU A  85       5.683 -28.528  -3.573  1.00  3.83           C  
ATOM   1268  CG  GLU A  85       6.915 -29.363  -3.512  1.00  3.83           C  
ATOM   1269  CD  GLU A  85       7.952 -29.101  -4.607  1.00  3.83           C  
ATOM   1270  OE1 GLU A  85       7.657 -28.365  -5.535  1.00  3.83           O  
ATOM   1271  OE2 GLU A  85       9.050 -29.643  -4.508  1.00  3.83           O  
ATOM   1272  H   GLU A  85       3.975 -30.578  -3.354  1.00  3.83           H  
ATOM   1273  HA  GLU A  85       5.184 -28.610  -1.470  1.00  3.83           H  
ATOM   1274 1HB  GLU A  85       5.191 -28.719  -4.527  1.00  3.83           H  
ATOM   1275 2HB  GLU A  85       5.982 -27.478  -3.566  1.00  3.83           H  
ATOM   1276 1HG  GLU A  85       7.378 -29.200  -2.539  1.00  3.83           H  
ATOM   1277 2HG  GLU A  85       6.587 -30.391  -3.577  1.00  3.83           H  
ATOM   1278  N   ILE A  86       3.638 -26.622  -2.002  1.00  4.25           N  
ATOM   1279  CA  ILE A  86       2.559 -25.666  -2.184  1.00  4.25           C  
ATOM   1280  C   ILE A  86       2.697 -25.130  -3.590  1.00  4.25           C  
ATOM   1281  O   ILE A  86       3.803 -24.777  -3.988  1.00  4.25           O  
ATOM   1282  CB  ILE A  86       2.627 -24.488  -1.185  1.00  4.25           C  
ATOM   1283  CG1 ILE A  86       2.504 -24.981   0.219  1.00  4.25           C  
ATOM   1284  CG2 ILE A  86       1.459 -23.505  -1.428  1.00  4.25           C  
ATOM   1285  CD1 ILE A  86       2.769 -23.958   1.205  1.00  4.25           C  
ATOM   1286  H   ILE A  86       4.461 -26.382  -1.465  1.00  4.25           H  
ATOM   1287  HA  ILE A  86       1.598 -26.171  -2.088  1.00  4.25           H  
ATOM   1288  HB  ILE A  86       3.578 -23.966  -1.295  1.00  4.25           H  
ATOM   1289 1HG1 ILE A  86       1.499 -25.366   0.382  1.00  4.25           H  
ATOM   1290 2HG1 ILE A  86       3.228 -25.769   0.390  1.00  4.25           H  
ATOM   1291 1HG2 ILE A  86       1.517 -22.683  -0.715  1.00  4.25           H  
ATOM   1292 2HG2 ILE A  86       1.503 -23.110  -2.419  1.00  4.25           H  
ATOM   1293 3HG2 ILE A  86       0.508 -24.028  -1.297  1.00  4.25           H  
ATOM   1294 1HD1 ILE A  86       2.667 -24.399   2.165  1.00  4.25           H  
ATOM   1295 2HD1 ILE A  86       3.779 -23.590   1.075  1.00  4.25           H  
ATOM   1296 3HD1 ILE A  86       2.064 -23.141   1.096  1.00  4.25           H  
ATOM   1297  N   VAL A  87       1.599 -25.090  -4.345  1.00  4.89           N  
ATOM   1298  CA  VAL A  87       1.618 -24.555  -5.709  1.00  4.89           C  
ATOM   1299  C   VAL A  87       0.586 -23.428  -5.864  1.00  4.89           C  
ATOM   1300  O   VAL A  87      -0.538 -23.691  -6.287  1.00  4.89           O  
ATOM   1301  CB  VAL A  87       1.282 -25.664  -6.719  1.00  4.89           C  
ATOM   1302  CG1 VAL A  87       1.401 -25.125  -8.120  1.00  4.89           C  
ATOM   1303  CG2 VAL A  87       2.222 -26.842  -6.516  1.00  4.89           C  
ATOM   1304  H   VAL A  87       0.733 -25.434  -3.959  1.00  4.89           H  
ATOM   1305  HA  VAL A  87       2.620 -24.188  -5.936  1.00  4.89           H  
ATOM   1306  HB  VAL A  87       0.252 -25.987  -6.575  1.00  4.89           H  
ATOM   1307 1HG1 VAL A  87       1.152 -25.904  -8.836  1.00  4.89           H  
ATOM   1308 2HG1 VAL A  87       0.711 -24.285  -8.239  1.00  4.89           H  
ATOM   1309 3HG1 VAL A  87       2.423 -24.788  -8.289  1.00  4.89           H  
ATOM   1310 1HG2 VAL A  87       1.979 -27.624  -7.233  1.00  4.89           H  
ATOM   1311 2HG2 VAL A  87       3.252 -26.515  -6.664  1.00  4.89           H  
ATOM   1312 3HG2 VAL A  87       2.110 -27.234  -5.511  1.00  4.89           H  
ATOM   1313  N   PRO A  88       0.929 -22.184  -5.491  1.00  5.67           N  
ATOM   1314  CA  PRO A  88       0.082 -20.996  -5.469  1.00  5.67           C  
ATOM   1315  C   PRO A  88      -0.481 -20.617  -6.820  1.00  5.67           C  
ATOM   1316  O   PRO A  88       0.140 -20.863  -7.836  1.00  5.67           O  
ATOM   1317  CB  PRO A  88       1.051 -19.914  -5.018  1.00  5.67           C  
ATOM   1318  CG  PRO A  88       2.141 -20.645  -4.291  1.00  5.67           C  
ATOM   1319  CD  PRO A  88       2.299 -21.919  -4.998  1.00  5.67           C  
ATOM   1320  HA  PRO A  88      -0.726 -21.131  -4.735  1.00  5.67           H  
ATOM   1321 1HB  PRO A  88       1.413 -19.344  -5.890  1.00  5.67           H  
ATOM   1322 2HB  PRO A  88       0.519 -19.207  -4.383  1.00  5.67           H  
ATOM   1323 1HG  PRO A  88       3.062 -20.087  -4.323  1.00  5.67           H  
ATOM   1324 2HG  PRO A  88       1.882 -20.768  -3.231  1.00  5.67           H  
ATOM   1325 1HD  PRO A  88       3.024 -21.839  -5.804  1.00  5.67           H  
ATOM   1326 2HD  PRO A  88       2.626 -22.607  -4.271  1.00  5.67           H  
ATOM   1327  N   ARG A  89      -1.640 -19.973  -6.850  1.00  6.42           N  
ATOM   1328  CA  ARG A  89      -2.133 -19.497  -8.142  1.00  6.42           C  
ATOM   1329  C   ARG A  89      -1.167 -18.433  -8.694  1.00  6.42           C  
ATOM   1330  O   ARG A  89      -0.733 -18.475  -9.848  1.00  6.42           O  
ATOM   1331  CB  ARG A  89      -3.511 -18.883  -7.964  1.00  6.42           C  
ATOM   1332  CG  ARG A  89      -4.615 -19.876  -7.636  1.00  6.42           C  
ATOM   1333  CD  ARG A  89      -5.904 -19.188  -7.344  1.00  6.42           C  
ATOM   1334  NE  ARG A  89      -6.962 -20.127  -7.006  1.00  6.42           N  
ATOM   1335  CZ  ARG A  89      -8.149 -19.778  -6.472  1.00  6.42           C  
ATOM   1336  NH1 ARG A  89      -8.409 -18.514  -6.219  1.00  6.42           N  
ATOM   1337  NH2 ARG A  89      -9.051 -20.706  -6.202  1.00  6.42           N  
ATOM   1338  H   ARG A  89      -2.165 -19.804  -6.002  1.00  6.42           H  
ATOM   1339  HA  ARG A  89      -2.185 -20.335  -8.837  1.00  6.42           H  
ATOM   1340 1HB  ARG A  89      -3.479 -18.144  -7.164  1.00  6.42           H  
ATOM   1341 2HB  ARG A  89      -3.791 -18.363  -8.878  1.00  6.42           H  
ATOM   1342 1HG  ARG A  89      -4.768 -20.541  -8.486  1.00  6.42           H  
ATOM   1343 2HG  ARG A  89      -4.330 -20.463  -6.760  1.00  6.42           H  
ATOM   1344 1HD  ARG A  89      -5.770 -18.511  -6.498  1.00  6.42           H  
ATOM   1345 2HD  ARG A  89      -6.220 -18.620  -8.217  1.00  6.42           H  
ATOM   1346  HE  ARG A  89      -6.795 -21.108  -7.185  1.00  6.42           H  
ATOM   1347 1HH1 ARG A  89      -7.717 -17.806  -6.422  1.00  6.42           H  
ATOM   1348 2HH1 ARG A  89      -9.296 -18.252  -5.817  1.00  6.42           H  
ATOM   1349 1HH2 ARG A  89      -8.850 -21.677  -6.397  1.00  6.42           H  
ATOM   1350 2HH2 ARG A  89      -9.939 -20.443  -5.802  1.00  6.42           H  
ATOM   1351  N   ASP A  90      -0.746 -17.516  -7.825  1.00  6.95           N  
ATOM   1352  CA  ASP A  90       0.196 -16.460  -8.194  1.00  6.95           C  
ATOM   1353  C   ASP A  90       1.632 -16.922  -7.985  1.00  6.95           C  
ATOM   1354  O   ASP A  90       2.361 -16.403  -7.122  1.00  6.95           O  
ATOM   1355  CB  ASP A  90      -0.124 -15.121  -7.509  1.00  6.95           C  
ATOM   1356  CG  ASP A  90      -0.245 -15.131  -5.984  1.00  6.95           C  
ATOM   1357  OD1 ASP A  90      -0.780 -16.063  -5.408  1.00  6.95           O  
ATOM   1358  OD2 ASP A  90       0.193 -14.178  -5.354  1.00  6.95           O  
ATOM   1359  H   ASP A  90      -1.104 -17.545  -6.885  1.00  6.95           H  
ATOM   1360  HA  ASP A  90       0.078 -16.275  -9.264  1.00  6.95           H  
ATOM   1361 1HB  ASP A  90       0.653 -14.401  -7.774  1.00  6.95           H  
ATOM   1362 2HB  ASP A  90      -1.060 -14.734  -7.916  1.00  6.95           H  
ATOM   1363  N   LEU A  91       2.014 -17.894  -8.813  1.00  7.17           N  
ATOM   1364  CA  LEU A  91       3.268 -18.628  -8.692  1.00  7.17           C  
ATOM   1365  C   LEU A  91       4.517 -17.777  -8.733  1.00  7.17           C  
ATOM   1366  O   LEU A  91       5.440 -17.994  -7.948  1.00  7.17           O  
ATOM   1367  CB  LEU A  91       3.411 -19.626  -9.853  1.00  7.17           C  
ATOM   1368  CG  LEU A  91       2.485 -20.786  -9.848  1.00  7.17           C  
ATOM   1369  CD1 LEU A  91       2.632 -21.589 -11.117  1.00  7.17           C  
ATOM   1370  CD2 LEU A  91       2.802 -21.610  -8.663  1.00  7.17           C  
ATOM   1371  H   LEU A  91       1.312 -18.192  -9.500  1.00  7.17           H  
ATOM   1372  HA  LEU A  91       3.240 -19.170  -7.746  1.00  7.17           H  
ATOM   1373 1HB  LEU A  91       3.261 -19.091 -10.788  1.00  7.17           H  
ATOM   1374 2HB  LEU A  91       4.428 -20.020  -9.843  1.00  7.17           H  
ATOM   1375  HG  LEU A  91       1.459 -20.428  -9.794  1.00  7.17           H  
ATOM   1376 1HD1 LEU A  91       1.943 -22.432 -11.088  1.00  7.17           H  
ATOM   1377 2HD1 LEU A  91       2.400 -20.957 -11.973  1.00  7.17           H  
ATOM   1378 3HD1 LEU A  91       3.655 -21.955 -11.198  1.00  7.17           H  
ATOM   1379 1HD2 LEU A  91       2.127 -22.441  -8.618  1.00  7.17           H  
ATOM   1380 2HD2 LEU A  91       3.828 -21.971  -8.715  1.00  7.17           H  
ATOM   1381 3HD2 LEU A  91       2.672 -20.992  -7.795  1.00  7.17           H  
ATOM   1382  N   ARG A  92       4.526 -16.746  -9.567  1.00  7.10           N  
ATOM   1383  CA  ARG A  92       5.729 -15.933  -9.683  1.00  7.10           C  
ATOM   1384  C   ARG A  92       6.106 -15.263  -8.372  1.00  7.10           C  
ATOM   1385  O   ARG A  92       7.272 -14.930  -8.167  1.00  7.10           O  
ATOM   1386  CB  ARG A  92       5.576 -14.854 -10.744  1.00  7.10           C  
ATOM   1387  CG  ARG A  92       5.551 -15.361 -12.180  1.00  7.10           C  
ATOM   1388  CD  ARG A  92       5.444 -14.248 -13.177  1.00  7.10           C  
ATOM   1389  NE  ARG A  92       5.407 -14.757 -14.544  1.00  7.10           N  
ATOM   1390  CZ  ARG A  92       5.405 -13.995 -15.661  1.00  7.10           C  
ATOM   1391  NH1 ARG A  92       5.460 -12.681 -15.578  1.00  7.10           N  
ATOM   1392  NH2 ARG A  92       5.355 -14.576 -16.847  1.00  7.10           N  
ATOM   1393  H   ARG A  92       3.723 -16.567 -10.153  1.00  7.10           H  
ATOM   1394  HA  ARG A  92       6.550 -16.585  -9.979  1.00  7.10           H  
ATOM   1395 1HB  ARG A  92       4.654 -14.301 -10.565  1.00  7.10           H  
ATOM   1396 2HB  ARG A  92       6.400 -14.146 -10.657  1.00  7.10           H  
ATOM   1397 1HG  ARG A  92       6.468 -15.913 -12.383  1.00  7.10           H  
ATOM   1398 2HG  ARG A  92       4.694 -16.022 -12.314  1.00  7.10           H  
ATOM   1399 1HD  ARG A  92       4.531 -13.681 -12.998  1.00  7.10           H  
ATOM   1400 2HD  ARG A  92       6.306 -13.586 -13.083  1.00  7.10           H  
ATOM   1401  HE  ARG A  92       5.366 -15.760 -14.665  1.00  7.10           H  
ATOM   1402 1HH1 ARG A  92       5.512 -12.223 -14.679  1.00  7.10           H  
ATOM   1403 2HH1 ARG A  92       5.469 -12.117 -16.421  1.00  7.10           H  
ATOM   1404 1HH2 ARG A  92       5.316 -15.583 -16.916  1.00  7.10           H  
ATOM   1405 2HH2 ARG A  92       5.358 -14.010 -17.683  1.00  7.10           H  
ATOM   1406  N   MET A  93       5.119 -14.995  -7.517  1.00  6.81           N  
ATOM   1407  CA  MET A  93       5.413 -14.352  -6.260  1.00  6.81           C  
ATOM   1408  C   MET A  93       5.534 -15.382  -5.141  1.00  6.81           C  
ATOM   1409  O   MET A  93       6.525 -15.462  -4.417  1.00  6.81           O  
ATOM   1410  CB  MET A  93       4.281 -13.397  -5.902  1.00  6.81           C  
ATOM   1411  CG  MET A  93       4.055 -12.170  -6.826  1.00  6.81           C  
ATOM   1412  SD  MET A  93       5.422 -11.003  -6.926  1.00  6.81           S  
ATOM   1413  CE  MET A  93       6.197 -11.434  -8.483  1.00  6.81           C  
ATOM   1414  H   MET A  93       4.168 -15.312  -7.699  1.00  6.81           H  
ATOM   1415  HA  MET A  93       6.349 -13.811  -6.346  1.00  6.81           H  
ATOM   1416 1HB  MET A  93       3.339 -13.960  -5.919  1.00  6.81           H  
ATOM   1417 2HB  MET A  93       4.410 -13.061  -4.888  1.00  6.81           H  
ATOM   1418 1HG  MET A  93       3.842 -12.529  -7.833  1.00  6.81           H  
ATOM   1419 2HG  MET A  93       3.178 -11.633  -6.473  1.00  6.81           H  
ATOM   1420 1HE  MET A  93       7.057 -10.786  -8.655  1.00  6.81           H  
ATOM   1421 2HE  MET A  93       6.527 -12.458  -8.455  1.00  6.81           H  
ATOM   1422 3HE  MET A  93       5.479 -11.307  -9.292  1.00  6.81           H  
ATOM   1423  N   LYS A  94       4.540 -16.237  -5.022  1.00  6.43           N  
ATOM   1424  CA  LYS A  94       4.530 -17.088  -3.849  1.00  6.43           C  
ATOM   1425  C   LYS A  94       5.306 -18.387  -3.958  1.00  6.43           C  
ATOM   1426  O   LYS A  94       5.754 -18.907  -2.937  1.00  6.43           O  
ATOM   1427  CB  LYS A  94       3.101 -17.396  -3.455  1.00  6.43           C  
ATOM   1428  CG  LYS A  94       2.286 -16.249  -2.936  1.00  6.43           C  
ATOM   1429  CD  LYS A  94       0.934 -16.779  -2.478  1.00  6.43           C  
ATOM   1430  CE  LYS A  94       0.016 -15.710  -1.918  1.00  6.43           C  
ATOM   1431  NZ  LYS A  94      -0.505 -14.850  -2.984  1.00  6.43           N  
ATOM   1432  H   LYS A  94       3.762 -16.249  -5.685  1.00  6.43           H  
ATOM   1433  HA  LYS A  94       4.970 -16.519  -3.032  1.00  6.43           H  
ATOM   1434 1HB  LYS A  94       2.583 -17.723  -4.344  1.00  6.43           H  
ATOM   1435 2HB  LYS A  94       3.076 -18.201  -2.723  1.00  6.43           H  
ATOM   1436 1HG  LYS A  94       2.795 -15.760  -2.108  1.00  6.43           H  
ATOM   1437 2HG  LYS A  94       2.123 -15.520  -3.739  1.00  6.43           H  
ATOM   1438 1HD  LYS A  94       0.427 -17.185  -3.349  1.00  6.43           H  
ATOM   1439 2HD  LYS A  94       1.067 -17.577  -1.757  1.00  6.43           H  
ATOM   1440 1HE  LYS A  94      -0.826 -16.199  -1.435  1.00  6.43           H  
ATOM   1441 2HE  LYS A  94       0.542 -15.100  -1.186  1.00  6.43           H  
ATOM   1442 1HZ  LYS A  94      -1.137 -14.172  -2.616  1.00  6.43           H  
ATOM   1443 2HZ  LYS A  94       0.218 -14.365  -3.513  1.00  6.43           H  
ATOM   1444 3HZ  LYS A  94      -0.980 -15.437  -3.681  1.00  6.43           H  
ATOM   1445  N   ASP A  95       5.498 -18.927  -5.166  1.00  6.07           N  
ATOM   1446  CA  ASP A  95       6.158 -20.221  -5.257  1.00  6.07           C  
ATOM   1447  C   ASP A  95       7.626 -19.996  -4.976  1.00  6.07           C  
ATOM   1448  O   ASP A  95       8.242 -20.693  -4.170  1.00  6.07           O  
ATOM   1449  CB  ASP A  95       5.978 -20.815  -6.661  1.00  6.07           C  
ATOM   1450  CG  ASP A  95       6.249 -22.325  -6.780  1.00  6.07           C  
ATOM   1451  OD1 ASP A  95       5.502 -23.048  -6.190  1.00  6.07           O  
ATOM   1452  OD2 ASP A  95       7.185 -22.761  -7.446  1.00  6.07           O  
ATOM   1453  H   ASP A  95       5.195 -18.471  -6.024  1.00  6.07           H  
ATOM   1454  HA  ASP A  95       5.745 -20.898  -4.507  1.00  6.07           H  
ATOM   1455 1HB  ASP A  95       4.971 -20.623  -6.983  1.00  6.07           H  
ATOM   1456 2HB  ASP A  95       6.635 -20.293  -7.358  1.00  6.07           H  
ATOM   1457  N   LYS A  96       8.178 -18.954  -5.593  1.00  5.79           N  
ATOM   1458  CA  LYS A  96       9.578 -18.635  -5.401  1.00  5.79           C  
ATOM   1459  C   LYS A  96       9.846 -18.187  -3.973  1.00  5.79           C  
ATOM   1460  O   LYS A  96      10.828 -18.611  -3.353  1.00  5.79           O  
ATOM   1461  CB  LYS A  96       9.986 -17.545  -6.378  1.00  5.79           C  
ATOM   1462  CG  LYS A  96      10.084 -17.972  -7.812  1.00  5.79           C  
ATOM   1463  CD  LYS A  96      10.485 -16.801  -8.698  1.00  5.79           C  
ATOM   1464  CE  LYS A  96      10.601 -17.237 -10.157  1.00  5.79           C  
ATOM   1465  NZ  LYS A  96      10.965 -16.110 -11.059  1.00  5.79           N  
ATOM   1466  H   LYS A  96       7.616 -18.398  -6.226  1.00  5.79           H  
ATOM   1467  HA  LYS A  96      10.168 -19.531  -5.593  1.00  5.79           H  
ATOM   1468 1HB  LYS A  96       9.218 -16.804  -6.369  1.00  5.79           H  
ATOM   1469 2HB  LYS A  96      10.903 -17.073  -6.070  1.00  5.79           H  
ATOM   1470 1HG  LYS A  96      10.821 -18.769  -7.908  1.00  5.79           H  
ATOM   1471 2HG  LYS A  96       9.111 -18.348  -8.138  1.00  5.79           H  
ATOM   1472 1HD  LYS A  96       9.722 -16.018  -8.616  1.00  5.79           H  
ATOM   1473 2HD  LYS A  96      11.442 -16.388  -8.358  1.00  5.79           H  
ATOM   1474 1HE  LYS A  96      11.364 -18.011 -10.235  1.00  5.79           H  
ATOM   1475 2HE  LYS A  96       9.643 -17.649 -10.477  1.00  5.79           H  
ATOM   1476 1HZ  LYS A  96      11.029 -16.446 -12.010  1.00  5.79           H  
ATOM   1477 2HZ  LYS A  96      10.259 -15.391 -11.001  1.00  5.79           H  
ATOM   1478 3HZ  LYS A  96      11.852 -15.730 -10.776  1.00  5.79           H  
ATOM   1479  N   PHE A  97       8.946 -17.367  -3.421  1.00  5.60           N  
ATOM   1480  CA  PHE A  97       9.128 -16.891  -2.065  1.00  5.60           C  
ATOM   1481  C   PHE A  97       9.173 -18.027  -1.071  1.00  5.60           C  
ATOM   1482  O   PHE A  97      10.140 -18.164  -0.322  1.00  5.60           O  
ATOM   1483  CB  PHE A  97       7.996 -15.944  -1.705  1.00  5.60           C  
ATOM   1484  CG  PHE A  97       7.935 -15.428  -0.294  1.00  5.60           C  
ATOM   1485  CD1 PHE A  97       8.749 -14.403   0.162  1.00  5.60           C  
ATOM   1486  CD2 PHE A  97       7.007 -15.954   0.566  1.00  5.60           C  
ATOM   1487  CE1 PHE A  97       8.620 -13.929   1.450  1.00  5.60           C  
ATOM   1488  CE2 PHE A  97       6.877 -15.496   1.834  1.00  5.60           C  
ATOM   1489  CZ  PHE A  97       7.672 -14.483   2.287  1.00  5.60           C  
ATOM   1490  H   PHE A  97       8.133 -17.025  -3.941  1.00  5.60           H  
ATOM   1491  HA  PHE A  97      10.064 -16.350  -2.021  1.00  5.60           H  
ATOM   1492 1HB  PHE A  97       8.047 -15.097  -2.368  1.00  5.60           H  
ATOM   1493 2HB  PHE A  97       7.056 -16.444  -1.910  1.00  5.60           H  
ATOM   1494  HD1 PHE A  97       9.477 -13.968  -0.509  1.00  5.60           H  
ATOM   1495  HD2 PHE A  97       6.359 -16.748   0.212  1.00  5.60           H  
ATOM   1496  HE1 PHE A  97       9.256 -13.118   1.802  1.00  5.60           H  
ATOM   1497  HE2 PHE A  97       6.135 -15.935   2.472  1.00  5.60           H  
ATOM   1498  HZ  PHE A  97       7.546 -14.119   3.301  1.00  5.60           H  
ATOM   1499  N   LEU A  98       8.140 -18.877  -1.075  1.00  5.50           N  
ATOM   1500  CA  LEU A  98       8.087 -19.934  -0.084  1.00  5.50           C  
ATOM   1501  C   LEU A  98       9.182 -20.981  -0.275  1.00  5.50           C  
ATOM   1502  O   LEU A  98       9.841 -21.373   0.694  1.00  5.50           O  
ATOM   1503  CB  LEU A  98       6.707 -20.620  -0.141  1.00  5.50           C  
ATOM   1504  CG  LEU A  98       5.493 -19.750   0.327  1.00  5.50           C  
ATOM   1505  CD1 LEU A  98       4.188 -20.486   0.024  1.00  5.50           C  
ATOM   1506  CD2 LEU A  98       5.615 -19.445   1.840  1.00  5.50           C  
ATOM   1507  H   LEU A  98       7.373 -18.777  -1.742  1.00  5.50           H  
ATOM   1508  HA  LEU A  98       8.209 -19.481   0.897  1.00  5.50           H  
ATOM   1509 1HB  LEU A  98       6.517 -20.915  -1.177  1.00  5.50           H  
ATOM   1510 2HB  LEU A  98       6.737 -21.520   0.474  1.00  5.50           H  
ATOM   1511  HG  LEU A  98       5.485 -18.820  -0.238  1.00  5.50           H  
ATOM   1512 1HD1 LEU A  98       3.344 -19.872   0.330  1.00  5.50           H  
ATOM   1513 2HD1 LEU A  98       4.122 -20.684  -1.051  1.00  5.50           H  
ATOM   1514 3HD1 LEU A  98       4.173 -21.414   0.567  1.00  5.50           H  
ATOM   1515 1HD2 LEU A  98       4.773 -18.832   2.153  1.00  5.50           H  
ATOM   1516 2HD2 LEU A  98       5.614 -20.379   2.406  1.00  5.50           H  
ATOM   1517 3HD2 LEU A  98       6.545 -18.909   2.029  1.00  5.50           H  
ATOM   1518  N   LYS A  99       9.456 -21.389  -1.524  1.00  5.46           N  
ATOM   1519  CA  LYS A  99      10.464 -22.425  -1.731  1.00  5.46           C  
ATOM   1520  C   LYS A  99      11.848 -21.978  -1.324  1.00  5.46           C  
ATOM   1521  O   LYS A  99      12.611 -22.772  -0.767  1.00  5.46           O  
ATOM   1522  CB  LYS A  99      10.448 -22.913  -3.169  1.00  5.46           C  
ATOM   1523  CG  LYS A  99       9.218 -23.750  -3.470  1.00  5.46           C  
ATOM   1524  CD  LYS A  99       9.152 -24.199  -4.900  1.00  5.46           C  
ATOM   1525  CE  LYS A  99       7.913 -25.060  -5.123  1.00  5.46           C  
ATOM   1526  NZ  LYS A  99       7.733 -25.406  -6.544  1.00  5.46           N  
ATOM   1527  H   LYS A  99       8.946 -21.025  -2.335  1.00  5.46           H  
ATOM   1528  HA  LYS A  99      10.207 -23.273  -1.095  1.00  5.46           H  
ATOM   1529 1HB  LYS A  99      10.459 -22.055  -3.846  1.00  5.46           H  
ATOM   1530 2HB  LYS A  99      11.338 -23.509  -3.368  1.00  5.46           H  
ATOM   1531 1HG  LYS A  99       9.212 -24.629  -2.827  1.00  5.46           H  
ATOM   1532 2HG  LYS A  99       8.324 -23.157  -3.257  1.00  5.46           H  
ATOM   1533 1HD  LYS A  99       9.088 -23.322  -5.555  1.00  5.46           H  
ATOM   1534 2HD  LYS A  99      10.041 -24.771  -5.159  1.00  5.46           H  
ATOM   1535 1HE  LYS A  99       8.006 -25.976  -4.547  1.00  5.46           H  
ATOM   1536 2HE  LYS A  99       7.033 -24.516  -4.779  1.00  5.46           H  
ATOM   1537 1HZ  LYS A  99       6.899 -25.963  -6.638  1.00  5.46           H  
ATOM   1538 2HZ  LYS A  99       7.625 -24.514  -7.073  1.00  5.46           H  
ATOM   1539 3HZ  LYS A  99       8.524 -25.920  -6.880  1.00  5.46           H  
ATOM   1540  N   HIS A 100      12.196 -20.717  -1.589  1.00  5.42           N  
ATOM   1541  CA  HIS A 100      13.488 -20.279  -1.120  1.00  5.42           C  
ATOM   1542  C   HIS A 100      13.442 -20.046   0.355  1.00  5.42           C  
ATOM   1543  O   HIS A 100      14.060 -20.753   1.134  1.00  5.42           O  
ATOM   1544  CB  HIS A 100      13.936 -18.938  -1.732  1.00  5.42           C  
ATOM   1545  CG  HIS A 100      15.273 -18.423  -1.114  1.00  5.42           C  
ATOM   1546  ND1 HIS A 100      16.503 -18.948  -1.449  1.00  5.42           N  
ATOM   1547  CD2 HIS A 100      15.520 -17.481  -0.139  1.00  5.42           C  
ATOM   1548  CE1 HIS A 100      17.457 -18.353  -0.717  1.00  5.42           C  
ATOM   1549  NE2 HIS A 100      16.883 -17.467   0.089  1.00  5.42           N  
ATOM   1550  H   HIS A 100      11.578 -20.071  -2.086  1.00  5.42           H  
ATOM   1551  HA  HIS A 100      14.241 -21.036  -1.331  1.00  5.42           H  
ATOM   1552 1HB  HIS A 100      14.074 -19.075  -2.779  1.00  5.42           H  
ATOM   1553 2HB  HIS A 100      13.158 -18.179  -1.602  1.00  5.42           H  
ATOM   1554  HD2 HIS A 100      14.782 -16.875   0.382  1.00  5.42           H  
ATOM   1555  HE1 HIS A 100      18.527 -18.571  -0.756  1.00  5.42           H  
ATOM   1556  HE2 HIS A 100      17.377 -16.875   0.796  1.00  5.42           H  
ATOM   1557  N   LEU A 101      12.643 -19.083   0.751  1.00  5.34           N  
ATOM   1558  CA  LEU A 101      12.679 -18.553   2.087  1.00  5.34           C  
ATOM   1559  C   LEU A 101      12.432 -19.513   3.217  1.00  5.34           C  
ATOM   1560  O   LEU A 101      13.091 -19.441   4.252  1.00  5.34           O  
ATOM   1561  CB  LEU A 101      11.628 -17.508   2.234  1.00  5.34           C  
ATOM   1562  CG  LEU A 101      11.638 -16.921   3.505  1.00  5.34           C  
ATOM   1563  CD1 LEU A 101      12.979 -16.163   3.667  1.00  5.34           C  
ATOM   1564  CD2 LEU A 101      10.487 -16.114   3.626  1.00  5.34           C  
ATOM   1565  H   LEU A 101      12.011 -18.637   0.088  1.00  5.34           H  
ATOM   1566  HA  LEU A 101      13.662 -18.110   2.239  1.00  5.34           H  
ATOM   1567 1HB  LEU A 101      11.780 -16.745   1.497  1.00  5.34           H  
ATOM   1568 2HB  LEU A 101      10.653 -17.957   2.078  1.00  5.34           H  
ATOM   1569  HG  LEU A 101      11.598 -17.697   4.269  1.00  5.34           H  
ATOM   1570 1HD1 LEU A 101      13.051 -15.707   4.625  1.00  5.34           H  
ATOM   1571 2HD1 LEU A 101      13.808 -16.865   3.555  1.00  5.34           H  
ATOM   1572 3HD1 LEU A 101      13.051 -15.393   2.899  1.00  5.34           H  
ATOM   1573 1HD2 LEU A 101      10.504 -15.718   4.588  1.00  5.34           H  
ATOM   1574 2HD2 LEU A 101      10.517 -15.334   2.883  1.00  5.34           H  
ATOM   1575 3HD2 LEU A 101       9.588 -16.717   3.496  1.00  5.34           H  
ATOM   1576  N   THR A 102      11.425 -20.356   3.079  1.00  5.15           N  
ATOM   1577  CA  THR A 102      11.041 -21.188   4.188  1.00  5.15           C  
ATOM   1578  C   THR A 102      11.689 -22.554   4.064  1.00  5.15           C  
ATOM   1579  O   THR A 102      11.495 -23.427   4.915  1.00  5.15           O  
ATOM   1580  CB  THR A 102       9.522 -21.328   4.224  1.00  5.15           C  
ATOM   1581  OG1 THR A 102       9.079 -22.072   3.095  1.00  5.15           O  
ATOM   1582  CG2 THR A 102       8.880 -19.934   4.129  1.00  5.15           C  
ATOM   1583  H   THR A 102      10.905 -20.444   2.202  1.00  5.15           H  
ATOM   1584  HA  THR A 102      11.379 -20.726   5.116  1.00  5.15           H  
ATOM   1585  HB  THR A 102       9.221 -21.813   5.143  1.00  5.15           H  
ATOM   1586  HG1 THR A 102       9.668 -21.903   2.323  1.00  5.15           H  
ATOM   1587 1HG2 THR A 102       7.796 -20.024   4.150  1.00  5.15           H  
ATOM   1588 2HG2 THR A 102       9.204 -19.323   4.947  1.00  5.15           H  
ATOM   1589 3HG2 THR A 102       9.183 -19.466   3.197  1.00  5.15           H  
ATOM   1590  N   GLY A 103      12.429 -22.739   2.977  1.00  4.82           N  
ATOM   1591  CA  GLY A 103      13.028 -24.005   2.662  1.00  4.82           C  
ATOM   1592  C   GLY A 103      11.956 -24.908   2.057  1.00  4.82           C  
ATOM   1593  O   GLY A 103      10.768 -24.571   2.042  1.00  4.82           O  
ATOM   1594  H   GLY A 103      12.620 -21.961   2.347  1.00  4.82           H  
ATOM   1595 1HA  GLY A 103      13.837 -23.834   1.948  1.00  4.82           H  
ATOM   1596 2HA  GLY A 103      13.451 -24.445   3.563  1.00  4.82           H  
ATOM   1597  N   PRO A 104      12.316 -26.106   1.631  1.00  4.39           N  
ATOM   1598  CA  PRO A 104      11.471 -27.066   0.966  1.00  4.39           C  
ATOM   1599  C   PRO A 104      10.565 -27.851   1.859  1.00  4.39           C  
ATOM   1600  O   PRO A 104      10.771 -29.051   2.063  1.00  4.39           O  
ATOM   1601  CB  PRO A 104      12.458 -27.953   0.314  1.00  4.39           C  
ATOM   1602  CG  PRO A 104      13.653 -27.935   1.245  1.00  4.39           C  
ATOM   1603  CD  PRO A 104      13.678 -26.564   1.860  1.00  4.39           C  
ATOM   1604  HA  PRO A 104      10.876 -26.538   0.200  1.00  4.39           H  
ATOM   1605 1HB  PRO A 104      12.034 -28.936   0.201  1.00  4.39           H  
ATOM   1606 2HB  PRO A 104      12.579 -27.568  -0.646  1.00  4.39           H  
ATOM   1607 1HG  PRO A 104      13.502 -28.690   1.952  1.00  4.39           H  
ATOM   1608 2HG  PRO A 104      14.591 -28.188   0.745  1.00  4.39           H  
ATOM   1609 1HD  PRO A 104      13.881 -26.655   2.937  1.00  4.39           H  
ATOM   1610 2HD  PRO A 104      14.406 -25.930   1.368  1.00  4.39           H  
ATOM   1611  N   LEU A 105       9.596 -27.167   2.429  1.00  3.94           N  
ATOM   1612  CA  LEU A 105       8.635 -27.834   3.279  1.00  3.94           C  
ATOM   1613  C   LEU A 105       7.560 -28.513   2.454  1.00  3.94           C  
ATOM   1614  O   LEU A 105       7.023 -27.935   1.509  1.00  3.94           O  
ATOM   1615  CB  LEU A 105       7.991 -26.863   4.268  1.00  3.94           C  
ATOM   1616  CG  LEU A 105       6.963 -27.495   5.212  1.00  3.94           C  
ATOM   1617  CD1 LEU A 105       7.010 -26.789   6.568  1.00  3.94           C  
ATOM   1618  CD2 LEU A 105       5.540 -27.373   4.547  1.00  3.94           C  
ATOM   1619  H   LEU A 105       9.539 -26.162   2.249  1.00  3.94           H  
ATOM   1620  HA  LEU A 105       9.161 -28.598   3.850  1.00  3.94           H  
ATOM   1621 1HB  LEU A 105       8.768 -26.385   4.864  1.00  3.94           H  
ATOM   1622 2HB  LEU A 105       7.481 -26.108   3.695  1.00  3.94           H  
ATOM   1623  HG  LEU A 105       7.199 -28.546   5.368  1.00  3.94           H  
ATOM   1624 1HD1 LEU A 105       6.289 -27.241   7.222  1.00  3.94           H  
ATOM   1625 2HD1 LEU A 105       8.005 -26.898   6.996  1.00  3.94           H  
ATOM   1626 3HD1 LEU A 105       6.796 -25.750   6.466  1.00  3.94           H  
ATOM   1627 1HD2 LEU A 105       4.803 -27.824   5.168  1.00  3.94           H  
ATOM   1628 2HD2 LEU A 105       5.291 -26.343   4.388  1.00  3.94           H  
ATOM   1629 3HD2 LEU A 105       5.532 -27.875   3.593  1.00  3.94           H  
ATOM   1630  N   TYR A 106       7.252 -29.737   2.840  1.00  3.54           N  
ATOM   1631  CA  TYR A 106       6.210 -30.531   2.217  1.00  3.54           C  
ATOM   1632  C   TYR A 106       5.118 -30.825   3.211  1.00  3.54           C  
ATOM   1633  O   TYR A 106       5.337 -30.781   4.421  1.00  3.54           O  
ATOM   1634  CB  TYR A 106       6.758 -31.829   1.678  1.00  3.54           C  
ATOM   1635  CG  TYR A 106       7.714 -31.651   0.562  1.00  3.54           C  
ATOM   1636  CD1 TYR A 106       8.980 -31.283   0.843  1.00  3.54           C  
ATOM   1637  CD2 TYR A 106       7.341 -31.888  -0.746  1.00  3.54           C  
ATOM   1638  CE1 TYR A 106       9.871 -31.105  -0.144  1.00  3.54           C  
ATOM   1639  CE2 TYR A 106       8.260 -31.729  -1.748  1.00  3.54           C  
ATOM   1640  CZ  TYR A 106       9.524 -31.319  -1.447  1.00  3.54           C  
ATOM   1641  OH  TYR A 106      10.451 -31.087  -2.446  1.00  3.54           O  
ATOM   1642  H   TYR A 106       7.765 -30.127   3.610  1.00  3.54           H  
ATOM   1643  HA  TYR A 106       5.778 -29.957   1.400  1.00  3.54           H  
ATOM   1644 1HB  TYR A 106       7.228 -32.408   2.458  1.00  3.54           H  
ATOM   1645 2HB  TYR A 106       5.916 -32.399   1.311  1.00  3.54           H  
ATOM   1646  HD1 TYR A 106       9.275 -31.100   1.867  1.00  3.54           H  
ATOM   1647  HD2 TYR A 106       6.329 -32.197  -0.981  1.00  3.54           H  
ATOM   1648  HE1 TYR A 106      10.850 -30.779   0.111  1.00  3.54           H  
ATOM   1649  HE2 TYR A 106       7.983 -31.909  -2.781  1.00  3.54           H  
ATOM   1650  HH  TYR A 106       9.969 -30.715  -3.241  1.00  3.54           H  
ATOM   1651  N   PHE A 107       3.949 -31.135   2.703  1.00  3.22           N  
ATOM   1652  CA  PHE A 107       2.810 -31.426   3.555  1.00  3.22           C  
ATOM   1653  C   PHE A 107       1.851 -32.440   2.918  1.00  3.22           C  
ATOM   1654  O   PHE A 107       2.029 -32.807   1.758  1.00  3.22           O  
ATOM   1655  CB  PHE A 107       2.108 -30.116   3.823  1.00  3.22           C  
ATOM   1656  CG  PHE A 107       1.608 -29.557   2.577  1.00  3.22           C  
ATOM   1657  CD1 PHE A 107       0.384 -29.847   2.224  1.00  3.22           C  
ATOM   1658  CD2 PHE A 107       2.355 -28.764   1.767  1.00  3.22           C  
ATOM   1659  CE1 PHE A 107      -0.166 -29.418   1.101  1.00  3.22           C  
ATOM   1660  CE2 PHE A 107       1.811 -28.305   0.610  1.00  3.22           C  
ATOM   1661  CZ  PHE A 107       0.541 -28.628   0.268  1.00  3.22           C  
ATOM   1662  H   PHE A 107       3.848 -31.097   1.687  1.00  3.22           H  
ATOM   1663  HA  PHE A 107       3.174 -31.839   4.497  1.00  3.22           H  
ATOM   1664 1HB  PHE A 107       1.272 -30.276   4.500  1.00  3.22           H  
ATOM   1665 2HB  PHE A 107       2.793 -29.404   4.283  1.00  3.22           H  
ATOM   1666  HD1 PHE A 107      -0.155 -30.456   2.887  1.00  3.22           H  
ATOM   1667  HD2 PHE A 107       3.380 -28.510   2.036  1.00  3.22           H  
ATOM   1668  HE1 PHE A 107      -1.167 -29.720   0.880  1.00  3.22           H  
ATOM   1669  HE2 PHE A 107       2.384 -27.708  -0.035  1.00  3.22           H  
ATOM   1670  HZ  PHE A 107       0.112 -28.267  -0.664  1.00  3.22           H  
ATOM   1671  N   SER A 108       0.883 -32.962   3.691  1.00  3.00           N  
ATOM   1672  CA  SER A 108      -0.106 -33.902   3.132  1.00  3.00           C  
ATOM   1673  C   SER A 108      -1.069 -33.148   2.186  1.00  3.00           C  
ATOM   1674  O   SER A 108      -1.575 -32.104   2.579  1.00  3.00           O  
ATOM   1675  CB  SER A 108      -0.885 -34.498   4.307  1.00  3.00           C  
ATOM   1676  OG  SER A 108      -1.608 -33.487   4.995  1.00  3.00           O  
ATOM   1677  H   SER A 108       0.808 -32.674   4.659  1.00  3.00           H  
ATOM   1678  HA  SER A 108       0.434 -34.681   2.586  1.00  3.00           H  
ATOM   1679 1HB  SER A 108      -1.573 -35.264   3.962  1.00  3.00           H  
ATOM   1680 2HB  SER A 108      -0.187 -34.975   4.998  1.00  3.00           H  
ATOM   1681  HG  SER A 108      -1.897 -33.873   5.872  1.00  3.00           H  
ATOM   1682  N   PRO A 109      -1.565 -33.732   1.077  1.00  2.86           N  
ATOM   1683  CA  PRO A 109      -2.416 -33.041   0.099  1.00  2.86           C  
ATOM   1684  C   PRO A 109      -3.723 -32.513   0.656  1.00  2.86           C  
ATOM   1685  O   PRO A 109      -4.232 -31.478   0.207  1.00  2.86           O  
ATOM   1686  CB  PRO A 109      -2.704 -34.154  -0.923  1.00  2.86           C  
ATOM   1687  CG  PRO A 109      -2.437 -35.466  -0.174  1.00  2.86           C  
ATOM   1688  CD  PRO A 109      -1.316 -35.147   0.793  1.00  2.86           C  
ATOM   1689  HA  PRO A 109      -1.843 -32.221  -0.355  1.00  2.86           H  
ATOM   1690 1HB  PRO A 109      -3.751 -34.081  -1.257  1.00  2.86           H  
ATOM   1691 2HB  PRO A 109      -2.088 -34.038  -1.818  1.00  2.86           H  
ATOM   1692 1HG  PRO A 109      -3.351 -35.808   0.333  1.00  2.86           H  
ATOM   1693 2HG  PRO A 109      -2.158 -36.262  -0.883  1.00  2.86           H  
ATOM   1694 1HD  PRO A 109      -1.419 -35.773   1.681  1.00  2.86           H  
ATOM   1695 2HD  PRO A 109      -0.338 -35.275   0.312  1.00  2.86           H  
ATOM   1696  N   LYS A 110      -4.197 -33.148   1.716  1.00  2.79           N  
ATOM   1697  CA  LYS A 110      -5.424 -32.784   2.403  1.00  2.79           C  
ATOM   1698  C   LYS A 110      -5.379 -31.355   2.891  1.00  2.79           C  
ATOM   1699  O   LYS A 110      -6.388 -30.650   2.960  1.00  2.79           O  
ATOM   1700  CB  LYS A 110      -5.593 -33.701   3.603  1.00  2.79           C  
ATOM   1701  CG  LYS A 110      -6.835 -33.506   4.425  1.00  2.79           C  
ATOM   1702  CD  LYS A 110      -6.800 -34.513   5.533  1.00  2.79           C  
ATOM   1703  CE  LYS A 110      -7.934 -34.418   6.506  1.00  2.79           C  
ATOM   1704  NZ  LYS A 110      -7.711 -35.380   7.588  1.00  2.79           N  
ATOM   1705  H   LYS A 110      -3.704 -33.962   2.052  1.00  2.79           H  
ATOM   1706  HA  LYS A 110      -6.263 -32.895   1.716  1.00  2.79           H  
ATOM   1707 1HB  LYS A 110      -5.580 -34.741   3.271  1.00  2.79           H  
ATOM   1708 2HB  LYS A 110      -4.739 -33.571   4.275  1.00  2.79           H  
ATOM   1709 1HG  LYS A 110      -6.851 -32.498   4.844  1.00  2.79           H  
ATOM   1710 2HG  LYS A 110      -7.722 -33.655   3.814  1.00  2.79           H  
ATOM   1711 1HD  LYS A 110      -6.817 -35.514   5.099  1.00  2.79           H  
ATOM   1712 2HD  LYS A 110      -5.865 -34.409   6.090  1.00  2.79           H  
ATOM   1713 1HE  LYS A 110      -7.978 -33.413   6.927  1.00  2.79           H  
ATOM   1714 2HE  LYS A 110      -8.877 -34.643   6.013  1.00  2.79           H  
ATOM   1715 1HZ  LYS A 110      -8.431 -35.352   8.313  1.00  2.79           H  
ATOM   1716 2HZ  LYS A 110      -7.632 -36.343   7.229  1.00  2.79           H  
ATOM   1717 3HZ  LYS A 110      -6.836 -35.158   8.027  1.00  2.79           H  
ATOM   1718  N   CYS A 111      -4.191 -30.967   3.312  1.00  2.76           N  
ATOM   1719  CA  CYS A 111      -3.913 -29.699   3.942  1.00  2.76           C  
ATOM   1720  C   CYS A 111      -3.681 -28.578   2.946  1.00  2.76           C  
ATOM   1721  O   CYS A 111      -3.561 -27.407   3.347  1.00  2.76           O  
ATOM   1722  CB  CYS A 111      -2.682 -29.846   4.808  1.00  2.76           C  
ATOM   1723  SG  CYS A 111      -2.406 -28.523   5.961  1.00  2.76           S  
ATOM   1724  H   CYS A 111      -3.407 -31.599   3.159  1.00  2.76           H  
ATOM   1725  HA  CYS A 111      -4.760 -29.446   4.573  1.00  2.76           H  
ATOM   1726 1HB  CYS A 111      -2.755 -30.779   5.349  1.00  2.76           H  
ATOM   1727 2HB  CYS A 111      -1.812 -29.920   4.171  1.00  2.76           H  
ATOM   1728  N   SER A 112      -3.620 -28.878   1.646  1.00  2.76           N  
ATOM   1729  CA  SER A 112      -3.290 -27.831   0.688  1.00  2.76           C  
ATOM   1730  C   SER A 112      -4.277 -26.675   0.723  1.00  2.76           C  
ATOM   1731  O   SER A 112      -3.894 -25.519   0.539  1.00  2.76           O  
ATOM   1732  CB  SER A 112      -3.211 -28.421  -0.711  1.00  2.76           C  
ATOM   1733  OG  SER A 112      -4.441 -28.964  -1.102  1.00  2.76           O  
ATOM   1734  H   SER A 112      -3.781 -29.832   1.313  1.00  2.76           H  
ATOM   1735  HA  SER A 112      -2.307 -27.437   0.943  1.00  2.76           H  
ATOM   1736 1HB  SER A 112      -2.923 -27.635  -1.409  1.00  2.76           H  
ATOM   1737 2HB  SER A 112      -2.457 -29.189  -0.765  1.00  2.76           H  
ATOM   1738  HG  SER A 112      -4.505 -29.837  -0.635  1.00  2.76           H  
ATOM   1739  N   LYS A 113      -5.526 -26.946   1.074  1.00  2.79           N  
ATOM   1740  CA  LYS A 113      -6.513 -25.885   1.153  1.00  2.79           C  
ATOM   1741  C   LYS A 113      -6.150 -24.892   2.245  1.00  2.79           C  
ATOM   1742  O   LYS A 113      -6.395 -23.692   2.114  1.00  2.79           O  
ATOM   1743  CB  LYS A 113      -7.894 -26.470   1.419  1.00  2.79           C  
ATOM   1744  CG  LYS A 113      -8.470 -27.241   0.234  1.00  2.79           C  
ATOM   1745  CD  LYS A 113      -9.842 -27.830   0.547  1.00  2.79           C  
ATOM   1746  CE  LYS A 113     -10.387 -28.605  -0.651  1.00  2.79           C  
ATOM   1747  NZ  LYS A 113     -11.707 -29.233  -0.362  1.00  2.79           N  
ATOM   1748  H   LYS A 113      -5.797 -27.906   1.241  1.00  2.79           H  
ATOM   1749  HA  LYS A 113      -6.527 -25.351   0.204  1.00  2.79           H  
ATOM   1750 1HB  LYS A 113      -7.845 -27.143   2.277  1.00  2.79           H  
ATOM   1751 2HB  LYS A 113      -8.585 -25.664   1.674  1.00  2.79           H  
ATOM   1752 1HG  LYS A 113      -8.555 -26.574  -0.625  1.00  2.79           H  
ATOM   1753 2HG  LYS A 113      -7.787 -28.053  -0.027  1.00  2.79           H  
ATOM   1754 1HD  LYS A 113      -9.758 -28.506   1.400  1.00  2.79           H  
ATOM   1755 2HD  LYS A 113     -10.536 -27.029   0.803  1.00  2.79           H  
ATOM   1756 1HE  LYS A 113     -10.496 -27.923  -1.493  1.00  2.79           H  
ATOM   1757 2HE  LYS A 113      -9.675 -29.386  -0.919  1.00  2.79           H  
ATOM   1758 1HZ  LYS A 113     -12.026 -29.734  -1.180  1.00  2.79           H  
ATOM   1759 2HZ  LYS A 113     -11.613 -29.877   0.411  1.00  2.79           H  
ATOM   1760 3HZ  LYS A 113     -12.378 -28.519  -0.124  1.00  2.79           H  
ATOM   1761  N   HIS A 114      -5.565 -25.390   3.333  1.00  2.85           N  
ATOM   1762  CA  HIS A 114      -5.272 -24.545   4.465  1.00  2.85           C  
ATOM   1763  C   HIS A 114      -4.041 -23.712   4.165  1.00  2.85           C  
ATOM   1764  O   HIS A 114      -3.967 -22.543   4.553  1.00  2.85           O  
ATOM   1765  CB  HIS A 114      -5.085 -25.393   5.721  1.00  2.85           C  
ATOM   1766  CG  HIS A 114      -6.321 -26.086   6.155  1.00  2.85           C  
ATOM   1767  ND1 HIS A 114      -7.440 -25.413   6.605  1.00  2.85           N  
ATOM   1768  CD2 HIS A 114      -6.622 -27.398   6.216  1.00  2.85           C  
ATOM   1769  CE1 HIS A 114      -8.379 -26.292   6.917  1.00  2.85           C  
ATOM   1770  NE2 HIS A 114      -7.908 -27.500   6.687  1.00  2.85           N  
ATOM   1771  H   HIS A 114      -5.286 -26.366   3.366  1.00  2.85           H  
ATOM   1772  HA  HIS A 114      -6.101 -23.865   4.642  1.00  2.85           H  
ATOM   1773 1HB  HIS A 114      -4.334 -26.156   5.533  1.00  2.85           H  
ATOM   1774 2HB  HIS A 114      -4.740 -24.766   6.538  1.00  2.85           H  
ATOM   1775  HD2 HIS A 114      -5.973 -28.219   5.948  1.00  2.85           H  
ATOM   1776  HE1 HIS A 114      -9.371 -26.058   7.300  1.00  2.85           H  
ATOM   1777  HE2 HIS A 114      -8.401 -28.371   6.835  1.00  2.85           H  
ATOM   1778  N   PHE A 115      -3.101 -24.287   3.412  1.00  2.97           N  
ATOM   1779  CA  PHE A 115      -1.903 -23.531   3.075  1.00  2.97           C  
ATOM   1780  C   PHE A 115      -2.254 -22.403   2.141  1.00  2.97           C  
ATOM   1781  O   PHE A 115      -1.784 -21.277   2.314  1.00  2.97           O  
ATOM   1782  CB  PHE A 115      -0.849 -24.411   2.425  1.00  2.97           C  
ATOM   1783  CG  PHE A 115      -0.112 -25.245   3.384  1.00  2.97           C  
ATOM   1784  CD1 PHE A 115      -0.413 -26.543   3.547  1.00  2.97           C  
ATOM   1785  CD2 PHE A 115       0.904 -24.722   4.142  1.00  2.97           C  
ATOM   1786  CE1 PHE A 115       0.276 -27.297   4.440  1.00  2.97           C  
ATOM   1787  CE2 PHE A 115       1.589 -25.508   5.032  1.00  2.97           C  
ATOM   1788  CZ  PHE A 115       1.267 -26.784   5.168  1.00  2.97           C  
ATOM   1789  H   PHE A 115      -3.217 -25.260   3.122  1.00  2.97           H  
ATOM   1790  HA  PHE A 115      -1.491 -23.106   3.986  1.00  2.97           H  
ATOM   1791 1HB  PHE A 115      -1.324 -25.067   1.693  1.00  2.97           H  
ATOM   1792 2HB  PHE A 115      -0.142 -23.787   1.894  1.00  2.97           H  
ATOM   1793  HD1 PHE A 115      -1.209 -26.983   2.967  1.00  2.97           H  
ATOM   1794  HD2 PHE A 115       1.159 -23.674   4.033  1.00  2.97           H  
ATOM   1795  HE1 PHE A 115       0.018 -28.330   4.565  1.00  2.97           H  
ATOM   1796  HE2 PHE A 115       2.380 -25.104   5.630  1.00  2.97           H  
ATOM   1797  HZ  PHE A 115       1.794 -27.400   5.860  1.00  2.97           H  
ATOM   1798  N   HIS A 116      -3.148 -22.665   1.195  1.00  3.16           N  
ATOM   1799  CA  HIS A 116      -3.518 -21.608   0.283  1.00  3.16           C  
ATOM   1800  C   HIS A 116      -4.230 -20.508   1.060  1.00  3.16           C  
ATOM   1801  O   HIS A 116      -3.946 -19.324   0.861  1.00  3.16           O  
ATOM   1802  CB  HIS A 116      -4.394 -22.143  -0.848  1.00  3.16           C  
ATOM   1803  CG  HIS A 116      -3.648 -23.023  -1.797  1.00  3.16           C  
ATOM   1804  ND1 HIS A 116      -2.522 -22.601  -2.470  1.00  3.16           N  
ATOM   1805  CD2 HIS A 116      -3.877 -24.292  -2.211  1.00  3.16           C  
ATOM   1806  CE1 HIS A 116      -2.085 -23.576  -3.236  1.00  3.16           C  
ATOM   1807  NE2 HIS A 116      -2.888 -24.611  -3.102  1.00  3.16           N  
ATOM   1808  H   HIS A 116      -3.529 -23.607   1.081  1.00  3.16           H  
ATOM   1809  HA  HIS A 116      -2.624 -21.175  -0.162  1.00  3.16           H  
ATOM   1810 1HB  HIS A 116      -5.219 -22.720  -0.421  1.00  3.16           H  
ATOM   1811 2HB  HIS A 116      -4.819 -21.325  -1.409  1.00  3.16           H  
ATOM   1812  HD2 HIS A 116      -4.696 -24.941  -1.892  1.00  3.16           H  
ATOM   1813  HE1 HIS A 116      -1.225 -23.529  -3.862  1.00  3.16           H  
ATOM   1814  HE2 HIS A 116      -2.796 -25.496  -3.579  1.00  3.16           H  
ATOM   1815  N   ARG A 117      -5.096 -20.891   2.006  1.00  3.42           N  
ATOM   1816  CA  ARG A 117      -5.793 -19.906   2.817  1.00  3.42           C  
ATOM   1817  C   ARG A 117      -4.814 -19.068   3.643  1.00  3.42           C  
ATOM   1818  O   ARG A 117      -5.010 -17.858   3.773  1.00  3.42           O  
ATOM   1819  CB  ARG A 117      -6.815 -20.594   3.707  1.00  3.42           C  
ATOM   1820  CG  ARG A 117      -8.034 -21.129   2.945  1.00  3.42           C  
ATOM   1821  CD  ARG A 117      -8.933 -21.961   3.796  1.00  3.42           C  
ATOM   1822  NE  ARG A 117     -10.055 -22.497   3.029  1.00  3.42           N  
ATOM   1823  CZ  ARG A 117     -10.911 -23.435   3.477  1.00  3.42           C  
ATOM   1824  NH1 ARG A 117     -10.771 -23.920   4.689  1.00  3.42           N  
ATOM   1825  NH2 ARG A 117     -11.891 -23.863   2.699  1.00  3.42           N  
ATOM   1826  H   ARG A 117      -5.312 -21.881   2.142  1.00  3.42           H  
ATOM   1827  HA  ARG A 117      -6.335 -19.239   2.149  1.00  3.42           H  
ATOM   1828 1HB  ARG A 117      -6.344 -21.431   4.215  1.00  3.42           H  
ATOM   1829 2HB  ARG A 117      -7.165 -19.901   4.469  1.00  3.42           H  
ATOM   1830 1HG  ARG A 117      -8.615 -20.280   2.589  1.00  3.42           H  
ATOM   1831 2HG  ARG A 117      -7.714 -21.708   2.091  1.00  3.42           H  
ATOM   1832 1HD  ARG A 117      -8.366 -22.804   4.201  1.00  3.42           H  
ATOM   1833 2HD  ARG A 117      -9.330 -21.363   4.614  1.00  3.42           H  
ATOM   1834  HE  ARG A 117     -10.191 -22.146   2.090  1.00  3.42           H  
ATOM   1835 1HH1 ARG A 117     -10.023 -23.577   5.279  1.00  3.42           H  
ATOM   1836 2HH1 ARG A 117     -11.410 -24.623   5.031  1.00  3.42           H  
ATOM   1837 1HH2 ARG A 117     -11.997 -23.487   1.766  1.00  3.42           H  
ATOM   1838 2HH2 ARG A 117     -12.533 -24.564   3.036  1.00  3.42           H  
ATOM   1839  N   LEU A 118      -3.724 -19.663   4.150  1.00  3.78           N  
ATOM   1840  CA  LEU A 118      -2.769 -18.855   4.904  1.00  3.78           C  
ATOM   1841  C   LEU A 118      -2.176 -17.770   4.041  1.00  3.78           C  
ATOM   1842  O   LEU A 118      -2.069 -16.604   4.444  1.00  3.78           O  
ATOM   1843  CB  LEU A 118      -1.521 -19.653   5.324  1.00  3.78           C  
ATOM   1844  CG  LEU A 118      -1.583 -20.709   6.372  1.00  3.78           C  
ATOM   1845  CD1 LEU A 118      -0.195 -21.431   6.380  1.00  3.78           C  
ATOM   1846  CD2 LEU A 118      -1.879 -20.070   7.705  1.00  3.78           C  
ATOM   1847  H   LEU A 118      -3.593 -20.671   4.050  1.00  3.78           H  
ATOM   1848  HA  LEU A 118      -3.270 -18.413   5.763  1.00  3.78           H  
ATOM   1849 1HB  LEU A 118      -1.134 -20.138   4.436  1.00  3.78           H  
ATOM   1850 2HB  LEU A 118      -0.767 -18.934   5.648  1.00  3.78           H  
ATOM   1851  HG  LEU A 118      -2.354 -21.437   6.135  1.00  3.78           H  
ATOM   1852 1HD1 LEU A 118      -0.178 -22.205   7.137  1.00  3.78           H  
ATOM   1853 2HD1 LEU A 118      -0.012 -21.872   5.406  1.00  3.78           H  
ATOM   1854 3HD1 LEU A 118       0.588 -20.718   6.586  1.00  3.78           H  
ATOM   1855 1HD2 LEU A 118      -1.903 -20.837   8.476  1.00  3.78           H  
ATOM   1856 2HD2 LEU A 118      -1.109 -19.347   7.929  1.00  3.78           H  
ATOM   1857 3HD2 LEU A 118      -2.845 -19.566   7.659  1.00  3.78           H  
ATOM   1858  N   TYR A 119      -1.838 -18.137   2.815  1.00  4.24           N  
ATOM   1859  CA  TYR A 119      -1.125 -17.198   1.988  1.00  4.24           C  
ATOM   1860  C   TYR A 119      -2.043 -16.215   1.269  1.00  4.24           C  
ATOM   1861  O   TYR A 119      -1.601 -15.130   0.876  1.00  4.24           O  
ATOM   1862  CB  TYR A 119      -0.156 -17.978   1.109  1.00  4.24           C  
ATOM   1863  CG  TYR A 119       0.820 -18.677   2.043  1.00  4.24           C  
ATOM   1864  CD1 TYR A 119       0.919 -20.065   2.097  1.00  4.24           C  
ATOM   1865  CD2 TYR A 119       1.525 -17.902   2.953  1.00  4.24           C  
ATOM   1866  CE1 TYR A 119       1.728 -20.650   3.046  1.00  4.24           C  
ATOM   1867  CE2 TYR A 119       2.318 -18.491   3.895  1.00  4.24           C  
ATOM   1868  CZ  TYR A 119       2.416 -19.845   3.945  1.00  4.24           C  
ATOM   1869  OH  TYR A 119       3.174 -20.405   4.897  1.00  4.24           O  
ATOM   1870  H   TYR A 119      -1.992 -19.103   2.506  1.00  4.24           H  
ATOM   1871  HA  TYR A 119      -0.499 -16.596   2.644  1.00  4.24           H  
ATOM   1872 1HB  TYR A 119      -0.692 -18.725   0.509  1.00  4.24           H  
ATOM   1873 2HB  TYR A 119       0.391 -17.320   0.465  1.00  4.24           H  
ATOM   1874  HD1 TYR A 119       0.355 -20.685   1.399  1.00  4.24           H  
ATOM   1875  HD2 TYR A 119       1.426 -16.816   2.933  1.00  4.24           H  
ATOM   1876  HE1 TYR A 119       1.809 -21.729   3.102  1.00  4.24           H  
ATOM   1877  HE2 TYR A 119       2.854 -17.882   4.617  1.00  4.24           H  
ATOM   1878  HH  TYR A 119       3.637 -19.717   5.404  1.00  4.24           H  
ATOM   1879  N   HIS A 120      -3.320 -16.559   1.123  1.00  4.78           N  
ATOM   1880  CA  HIS A 120      -4.272 -15.617   0.554  1.00  4.78           C  
ATOM   1881  C   HIS A 120      -4.828 -14.651   1.614  1.00  4.78           C  
ATOM   1882  O   HIS A 120      -5.144 -13.503   1.294  1.00  4.78           O  
ATOM   1883  CB  HIS A 120      -5.476 -16.314  -0.100  1.00  4.78           C  
ATOM   1884  CG  HIS A 120      -5.201 -17.079  -1.374  1.00  4.78           C  
ATOM   1885  ND1 HIS A 120      -4.731 -16.475  -2.523  1.00  4.78           N  
ATOM   1886  CD2 HIS A 120      -5.391 -18.378  -1.686  1.00  4.78           C  
ATOM   1887  CE1 HIS A 120      -4.622 -17.383  -3.481  1.00  4.78           C  
ATOM   1888  NE2 HIS A 120      -5.017 -18.544  -3.000  1.00  4.78           N  
ATOM   1889  H   HIS A 120      -3.629 -17.493   1.393  1.00  4.78           H  
ATOM   1890  HA  HIS A 120      -3.778 -15.020  -0.208  1.00  4.78           H  
ATOM   1891 1HB  HIS A 120      -5.896 -17.021   0.622  1.00  4.78           H  
ATOM   1892 2HB  HIS A 120      -6.248 -15.575  -0.305  1.00  4.78           H  
ATOM   1893  HD1 HIS A 120      -4.526 -15.505  -2.639  1.00  4.78           H  
ATOM   1894  HD2 HIS A 120      -5.767 -19.217  -1.110  1.00  4.78           H  
ATOM   1895  HE1 HIS A 120      -4.257 -17.105  -4.472  1.00  4.78           H  
ATOM   1896  N   ASN A 121      -4.952 -15.109   2.874  1.00  5.40           N  
ATOM   1897  CA  ASN A 121      -5.605 -14.304   3.904  1.00  5.40           C  
ATOM   1898  C   ASN A 121      -4.745 -13.602   4.970  1.00  5.40           C  
ATOM   1899  O   ASN A 121      -5.236 -12.656   5.588  1.00  5.40           O  
ATOM   1900  CB  ASN A 121      -6.640 -15.148   4.624  1.00  5.40           C  
ATOM   1901  CG  ASN A 121      -7.774 -15.601   3.727  1.00  5.40           C  
ATOM   1902  OD1 ASN A 121      -8.239 -14.873   2.840  1.00  5.40           O  
ATOM   1903  ND2 ASN A 121      -8.237 -16.802   3.964  1.00  5.40           N  
ATOM   1904  H   ASN A 121      -4.671 -16.060   3.109  1.00  5.40           H  
ATOM   1905  HA  ASN A 121      -6.143 -13.508   3.387  1.00  5.40           H  
ATOM   1906 1HB  ASN A 121      -6.156 -16.024   5.054  1.00  5.40           H  
ATOM   1907 2HB  ASN A 121      -7.057 -14.575   5.449  1.00  5.40           H  
ATOM   1908 1HD2 ASN A 121      -8.994 -17.165   3.419  1.00  5.40           H  
ATOM   1909 2HD2 ASN A 121      -7.836 -17.342   4.705  1.00  5.40           H  
ATOM   1910  N   THR A 122      -3.480 -13.990   5.214  1.00  6.08           N  
ATOM   1911  CA  THR A 122      -2.725 -13.347   6.318  1.00  6.08           C  
ATOM   1912  C   THR A 122      -2.146 -11.948   5.975  1.00  6.08           C  
ATOM   1913  O   THR A 122      -0.935 -11.702   6.042  1.00  6.08           O  
ATOM   1914  CB  THR A 122      -1.617 -14.279   6.845  1.00  6.08           C  
ATOM   1915  OG1 THR A 122      -0.769 -14.695   5.769  1.00  6.08           O  
ATOM   1916  CG2 THR A 122      -2.260 -15.508   7.502  1.00  6.08           C  
ATOM   1917  H   THR A 122      -3.052 -14.769   4.708  1.00  6.08           H  
ATOM   1918  HA  THR A 122      -3.422 -13.208   7.145  1.00  6.08           H  
ATOM   1919  HB  THR A 122      -1.022 -13.753   7.581  1.00  6.08           H  
ATOM   1920  HG1 THR A 122      -1.268 -15.302   5.183  1.00  6.08           H  
ATOM   1921 1HG2 THR A 122      -1.500 -16.166   7.881  1.00  6.08           H  
ATOM   1922 2HG2 THR A 122      -2.897 -15.183   8.324  1.00  6.08           H  
ATOM   1923 3HG2 THR A 122      -2.863 -16.038   6.771  1.00  6.08           H  
ATOM   1924  N   ARG A 123      -3.078 -11.038   5.680  1.00  6.74           N  
ATOM   1925  CA  ARG A 123      -2.925  -9.642   5.257  1.00  6.74           C  
ATOM   1926  C   ARG A 123      -2.015  -8.770   6.100  1.00  6.74           C  
ATOM   1927  O   ARG A 123      -1.347  -7.880   5.576  1.00  6.74           O  
ATOM   1928  CB  ARG A 123      -4.273  -8.941   5.281  1.00  6.74           C  
ATOM   1929  CG  ARG A 123      -4.226  -7.490   4.812  1.00  6.74           C  
ATOM   1930  CD  ARG A 123      -5.468  -6.747   5.156  1.00  6.74           C  
ATOM   1931  NE  ARG A 123      -5.599  -6.572   6.603  1.00  6.74           N  
ATOM   1932  CZ  ARG A 123      -6.686  -6.137   7.244  1.00  6.74           C  
ATOM   1933  NH1 ARG A 123      -7.790  -5.817   6.593  1.00  6.74           N  
ATOM   1934  NH2 ARG A 123      -6.607  -6.040   8.548  1.00  6.74           N  
ATOM   1935  H   ARG A 123      -4.022 -11.397   5.715  1.00  6.74           H  
ATOM   1936  HA  ARG A 123      -2.547  -9.644   4.238  1.00  6.74           H  
ATOM   1937 1HB  ARG A 123      -4.979  -9.486   4.654  1.00  6.74           H  
ATOM   1938 2HB  ARG A 123      -4.665  -8.942   6.300  1.00  6.74           H  
ATOM   1939 1HG  ARG A 123      -3.387  -6.985   5.298  1.00  6.74           H  
ATOM   1940 2HG  ARG A 123      -4.093  -7.457   3.731  1.00  6.74           H  
ATOM   1941 1HD  ARG A 123      -5.444  -5.762   4.695  1.00  6.74           H  
ATOM   1942 2HD  ARG A 123      -6.336  -7.298   4.800  1.00  6.74           H  
ATOM   1943  HE  ARG A 123      -4.788  -6.792   7.212  1.00  6.74           H  
ATOM   1944 1HH1 ARG A 123      -7.824  -5.899   5.587  1.00  6.74           H  
ATOM   1945 2HH1 ARG A 123      -8.598  -5.490   7.101  1.00  6.74           H  
ATOM   1946 1HH2 ARG A 123      -5.703  -6.311   8.990  1.00  6.74           H  
ATOM   1947 2HH2 ARG A 123      -7.385  -5.722   9.096  1.00  6.74           H  
ATOM   1948  N   ASP A 124      -2.026  -8.997   7.401  1.00  7.33           N  
ATOM   1949  CA  ASP A 124      -1.343  -8.146   8.361  1.00  7.33           C  
ATOM   1950  C   ASP A 124       0.164  -8.391   8.466  1.00  7.33           C  
ATOM   1951  O   ASP A 124       0.871  -7.666   9.182  1.00  7.33           O  
ATOM   1952  CB  ASP A 124      -2.000  -8.322   9.721  1.00  7.33           C  
ATOM   1953  CG  ASP A 124      -3.447  -7.788   9.729  1.00  7.33           C  
ATOM   1954  OD1 ASP A 124      -3.775  -6.922   8.930  1.00  7.33           O  
ATOM   1955  OD2 ASP A 124      -4.218  -8.259  10.516  1.00  7.33           O  
ATOM   1956  H   ASP A 124      -2.563  -9.782   7.740  1.00  7.33           H  
ATOM   1957  HA  ASP A 124      -1.488  -7.112   8.048  1.00  7.33           H  
ATOM   1958 1HB  ASP A 124      -2.007  -9.379   9.991  1.00  7.33           H  
ATOM   1959 2HB  ASP A 124      -1.421  -7.790  10.476  1.00  7.33           H  
ATOM   1960  N   CYS A 125       0.689  -9.381   7.743  1.00  7.75           N  
ATOM   1961  CA  CYS A 125       2.124  -9.650   7.797  1.00  7.75           C  
ATOM   1962  C   CYS A 125       2.894  -8.586   6.989  1.00  7.75           C  
ATOM   1963  O   CYS A 125       3.415  -8.862   5.914  1.00  7.75           O  
ATOM   1964  CB  CYS A 125       2.409 -11.022   7.210  1.00  7.75           C  
ATOM   1965  SG  CYS A 125       1.649 -12.398   8.075  1.00  7.75           S  
ATOM   1966  H   CYS A 125       0.093  -9.968   7.149  1.00  7.75           H  
ATOM   1967  HA  CYS A 125       2.445  -9.619   8.833  1.00  7.75           H  
ATOM   1968 1HB  CYS A 125       2.070 -11.051   6.172  1.00  7.75           H  
ATOM   1969 2HB  CYS A 125       3.465 -11.175   7.224  1.00  7.75           H  
ATOM   1970  HG  CYS A 125       0.450 -12.267   7.457  1.00  7.75           H  
ATOM   1971  N   THR A 126       2.957  -7.370   7.543  1.00  7.92           N  
ATOM   1972  CA  THR A 126       3.439  -6.167   6.852  1.00  7.92           C  
ATOM   1973  C   THR A 126       4.695  -5.444   7.366  1.00  7.92           C  
ATOM   1974  O   THR A 126       4.848  -4.258   7.096  1.00  7.92           O  
ATOM   1975  CB  THR A 126       2.308  -5.119   6.838  1.00  7.92           C  
ATOM   1976  OG1 THR A 126       1.896  -4.840   8.191  1.00  7.92           O  
ATOM   1977  CG2 THR A 126       1.104  -5.603   6.050  1.00  7.92           C  
ATOM   1978  H   THR A 126       2.514  -7.275   8.455  1.00  7.92           H  
ATOM   1979  HA  THR A 126       3.636  -6.450   5.834  1.00  7.92           H  
ATOM   1980  HB  THR A 126       2.681  -4.208   6.386  1.00  7.92           H  
ATOM   1981  HG1 THR A 126       1.564  -5.661   8.611  1.00  7.92           H  
ATOM   1982 1HG2 THR A 126       0.333  -4.839   6.064  1.00  7.92           H  
ATOM   1983 2HG2 THR A 126       1.374  -5.801   5.034  1.00  7.92           H  
ATOM   1984 3HG2 THR A 126       0.714  -6.504   6.492  1.00  7.92           H  
ATOM   1985  N   ILE A 127       5.573  -6.092   8.119  1.00  7.82           N  
ATOM   1986  CA  ILE A 127       6.733  -5.351   8.646  1.00  7.82           C  
ATOM   1987  C   ILE A 127       7.962  -5.121   7.726  1.00  7.82           C  
ATOM   1988  O   ILE A 127       8.502  -4.017   7.756  1.00  7.82           O  
ATOM   1989  CB  ILE A 127       7.264  -5.913   9.975  1.00  7.82           C  
ATOM   1990  CG1 ILE A 127       6.250  -5.796  11.098  1.00  7.82           C  
ATOM   1991  CG2 ILE A 127       8.471  -5.149  10.339  1.00  7.82           C  
ATOM   1992  CD1 ILE A 127       6.659  -6.604  12.335  1.00  7.82           C  
ATOM   1993  H   ILE A 127       5.439  -7.073   8.331  1.00  7.82           H  
ATOM   1994  HA  ILE A 127       6.363  -4.359   8.899  1.00  7.82           H  
ATOM   1995  HB  ILE A 127       7.543  -6.901   9.898  1.00  7.82           H  
ATOM   1996 1HG1 ILE A 127       6.155  -4.750  11.382  1.00  7.82           H  
ATOM   1997 2HG1 ILE A 127       5.280  -6.142  10.752  1.00  7.82           H  
ATOM   1998 1HG2 ILE A 127       8.847  -5.531  11.274  1.00  7.82           H  
ATOM   1999 2HG2 ILE A 127       9.227  -5.257   9.564  1.00  7.82           H  
ATOM   2000 3HG2 ILE A 127       8.215  -4.095  10.452  1.00  7.82           H  
ATOM   2001 1HD1 ILE A 127       5.909  -6.484  13.117  1.00  7.82           H  
ATOM   2002 2HD1 ILE A 127       6.744  -7.659  12.078  1.00  7.82           H  
ATOM   2003 3HD1 ILE A 127       7.621  -6.244  12.698  1.00  7.82           H  
ATOM   2004  N   PRO A 128       8.472  -6.094   6.922  1.00  7.51           N  
ATOM   2005  CA  PRO A 128       8.063  -7.442   6.484  1.00  7.51           C  
ATOM   2006  C   PRO A 128       8.123  -8.543   7.535  1.00  7.51           C  
ATOM   2007  O   PRO A 128       9.098  -9.292   7.649  1.00  7.51           O  
ATOM   2008  CB  PRO A 128       9.080  -7.738   5.361  1.00  7.51           C  
ATOM   2009  CG  PRO A 128      10.300  -6.966   5.726  1.00  7.51           C  
ATOM   2010  CD  PRO A 128       9.778  -5.701   6.364  1.00  7.51           C  
ATOM   2011  HA  PRO A 128       7.053  -7.384   6.058  1.00  7.51           H  
ATOM   2012 1HB  PRO A 128       9.279  -8.814   5.301  1.00  7.51           H  
ATOM   2013 2HB  PRO A 128       8.676  -7.443   4.386  1.00  7.51           H  
ATOM   2014 1HG  PRO A 128      10.939  -7.553   6.405  1.00  7.51           H  
ATOM   2015 2HG  PRO A 128      10.903  -6.760   4.820  1.00  7.51           H  
ATOM   2016 1HD  PRO A 128      10.455  -5.375   7.171  1.00  7.51           H  
ATOM   2017 2HD  PRO A 128       9.637  -4.914   5.609  1.00  7.51           H  
ATOM   2018  N   ALA A 129       7.004  -8.682   8.228  1.00  7.06           N  
ATOM   2019  CA  ALA A 129       6.815  -9.519   9.390  1.00  7.06           C  
ATOM   2020  C   ALA A 129       7.101 -11.006   9.258  1.00  7.06           C  
ATOM   2021  O   ALA A 129       7.543 -11.591  10.232  1.00  7.06           O  
ATOM   2022  CB  ALA A 129       5.409  -9.354   9.868  1.00  7.06           C  
ATOM   2023  H   ALA A 129       6.238  -8.073   7.976  1.00  7.06           H  
ATOM   2024  HA  ALA A 129       7.481  -9.144  10.160  1.00  7.06           H  
ATOM   2025 1HB  ALA A 129       5.298  -9.906  10.781  1.00  7.06           H  
ATOM   2026 2HB  ALA A 129       5.189  -8.323  10.051  1.00  7.06           H  
ATOM   2027 3HB  ALA A 129       4.746  -9.740   9.118  1.00  7.06           H  
ATOM   2028  N   TYR A 130       6.904 -11.759   8.174  1.00  6.55           N  
ATOM   2029  CA  TYR A 130       6.378 -11.779   6.803  1.00  6.55           C  
ATOM   2030  C   TYR A 130       7.265 -12.812   6.276  1.00  6.55           C  
ATOM   2031  O   TYR A 130       6.847 -13.925   5.995  1.00  6.55           O  
ATOM   2032  CB  TYR A 130       6.452 -10.595   5.869  1.00  6.55           C  
ATOM   2033  CG  TYR A 130       6.016 -10.988   4.474  1.00  6.55           C  
ATOM   2034  CD1 TYR A 130       4.721 -11.388   4.230  1.00  6.55           C  
ATOM   2035  CD2 TYR A 130       6.920 -10.896   3.413  1.00  6.55           C  
ATOM   2036  CE1 TYR A 130       4.317 -11.699   2.956  1.00  6.55           C  
ATOM   2037  CE2 TYR A 130       6.513 -11.202   2.126  1.00  6.55           C  
ATOM   2038  CZ  TYR A 130       5.210 -11.605   1.901  1.00  6.55           C  
ATOM   2039  OH  TYR A 130       4.770 -11.895   0.635  1.00  6.55           O  
ATOM   2040  H   TYR A 130       7.221 -12.694   8.379  1.00  6.55           H  
ATOM   2041  HA  TYR A 130       5.370 -12.181   6.780  1.00  6.55           H  
ATOM   2042 1HB  TYR A 130       5.816  -9.787   6.195  1.00  6.55           H  
ATOM   2043 2HB  TYR A 130       7.453 -10.270   5.774  1.00  6.55           H  
ATOM   2044  HD1 TYR A 130       4.019 -11.452   5.037  1.00  6.55           H  
ATOM   2045  HD2 TYR A 130       7.943 -10.570   3.598  1.00  6.55           H  
ATOM   2046  HE1 TYR A 130       3.287 -12.009   2.781  1.00  6.55           H  
ATOM   2047  HE2 TYR A 130       7.215 -11.122   1.301  1.00  6.55           H  
ATOM   2048  HH  TYR A 130       3.967 -12.420   0.690  1.00  6.55           H  
ATOM   2049  N   TYR A 131       8.555 -12.492   6.235  1.00  6.02           N  
ATOM   2050  CA  TYR A 131       9.409 -13.570   5.826  1.00  6.02           C  
ATOM   2051  C   TYR A 131       9.419 -14.577   6.982  1.00  6.02           C  
ATOM   2052  O   TYR A 131       9.382 -15.796   6.792  1.00  6.02           O  
ATOM   2053  CB  TYR A 131      10.851 -13.118   5.560  1.00  6.02           C  
ATOM   2054  CG  TYR A 131      11.755 -13.242   6.795  1.00  6.02           C  
ATOM   2055  CD1 TYR A 131      12.301 -14.497   7.085  1.00  6.02           C  
ATOM   2056  CD2 TYR A 131      12.075 -12.157   7.596  1.00  6.02           C  
ATOM   2057  CE1 TYR A 131      13.116 -14.677   8.156  1.00  6.02           C  
ATOM   2058  CE2 TYR A 131      12.916 -12.360   8.678  1.00  6.02           C  
ATOM   2059  CZ  TYR A 131      13.416 -13.617   8.950  1.00  6.02           C  
ATOM   2060  OH  TYR A 131      14.226 -13.805  10.014  1.00  6.02           O  
ATOM   2061  H   TYR A 131       8.888 -11.557   6.499  1.00  6.02           H  
ATOM   2062  HA  TYR A 131       8.992 -14.049   4.948  1.00  6.02           H  
ATOM   2063 1HB  TYR A 131      11.298 -13.660   4.742  1.00  6.02           H  
ATOM   2064 2HB  TYR A 131      10.833 -12.069   5.269  1.00  6.02           H  
ATOM   2065  HD1 TYR A 131      12.057 -15.347   6.465  1.00  6.02           H  
ATOM   2066  HD2 TYR A 131      11.679 -11.164   7.380  1.00  6.02           H  
ATOM   2067  HE1 TYR A 131      13.519 -15.667   8.382  1.00  6.02           H  
ATOM   2068  HE2 TYR A 131      13.189 -11.531   9.320  1.00  6.02           H  
ATOM   2069  HH  TYR A 131      14.419 -14.749  10.126  1.00  6.02           H  
ATOM   2070  N   LYS A 132       9.329 -14.039   8.206  1.00  5.56           N  
ATOM   2071  CA  LYS A 132       9.397 -14.892   9.362  1.00  5.56           C  
ATOM   2072  C   LYS A 132       8.028 -15.466   9.630  1.00  5.56           C  
ATOM   2073  O   LYS A 132       7.876 -16.681   9.756  1.00  5.56           O  
ATOM   2074  CB  LYS A 132       9.930 -14.163  10.582  1.00  5.56           C  
ATOM   2075  CG  LYS A 132      10.175 -15.118  11.656  1.00  5.56           C  
ATOM   2076  CD  LYS A 132      11.305 -16.018  11.183  1.00  5.56           C  
ATOM   2077  CE  LYS A 132      11.646 -17.120  12.114  1.00  5.56           C  
ATOM   2078  NZ  LYS A 132      12.743 -17.925  11.555  1.00  5.56           N  
ATOM   2079  H   LYS A 132       9.318 -13.035   8.313  1.00  5.56           H  
ATOM   2080  HA  LYS A 132      10.069 -15.718   9.141  1.00  5.56           H  
ATOM   2081 1HB  LYS A 132      10.860 -13.660  10.350  1.00  5.56           H  
ATOM   2082 2HB  LYS A 132       9.221 -13.415  10.926  1.00  5.56           H  
ATOM   2083 1HG  LYS A 132      10.467 -14.605  12.567  1.00  5.56           H  
ATOM   2084 2HG  LYS A 132       9.288 -15.698  11.835  1.00  5.56           H  
ATOM   2085 1HD  LYS A 132      11.061 -16.448  10.212  1.00  5.56           H  
ATOM   2086 2HD  LYS A 132      12.202 -15.409  11.070  1.00  5.56           H  
ATOM   2087 1HE  LYS A 132      11.958 -16.711  13.078  1.00  5.56           H  
ATOM   2088 2HE  LYS A 132      10.776 -17.758  12.262  1.00  5.56           H  
ATOM   2089 1HZ  LYS A 132      12.985 -18.661  12.179  1.00  5.56           H  
ATOM   2090 2HZ  LYS A 132      12.538 -18.345  10.636  1.00  5.56           H  
ATOM   2091 3HZ  LYS A 132      13.560 -17.306  11.441  1.00  5.56           H  
ATOM   2092  N   ARG A 133       7.004 -14.610   9.654  1.00  5.17           N  
ATOM   2093  CA  ARG A 133       5.676 -15.155   9.896  1.00  5.17           C  
ATOM   2094  C   ARG A 133       5.270 -16.175   8.846  1.00  5.17           C  
ATOM   2095  O   ARG A 133       4.685 -17.191   9.201  1.00  5.17           O  
ATOM   2096  CB  ARG A 133       4.599 -14.088   9.967  1.00  5.17           C  
ATOM   2097  CG  ARG A 133       4.642 -13.248  11.206  1.00  5.17           C  
ATOM   2098  CD  ARG A 133       3.578 -12.234  11.246  1.00  5.17           C  
ATOM   2099  NE  ARG A 133       3.690 -11.378  12.424  1.00  5.17           N  
ATOM   2100  CZ  ARG A 133       2.962 -10.266  12.623  1.00  5.17           C  
ATOM   2101  NH1 ARG A 133       2.071  -9.910  11.732  1.00  5.17           N  
ATOM   2102  NH2 ARG A 133       3.143  -9.534  13.708  1.00  5.17           N  
ATOM   2103  H   ARG A 133       7.169 -13.606   9.601  1.00  5.17           H  
ATOM   2104  HA  ARG A 133       5.693 -15.650  10.861  1.00  5.17           H  
ATOM   2105 1HB  ARG A 133       4.682 -13.425   9.109  1.00  5.17           H  
ATOM   2106 2HB  ARG A 133       3.617 -14.563   9.916  1.00  5.17           H  
ATOM   2107 1HG  ARG A 133       4.521 -13.899  12.069  1.00  5.17           H  
ATOM   2108 2HG  ARG A 133       5.596 -12.745  11.263  1.00  5.17           H  
ATOM   2109 1HD  ARG A 133       3.636 -11.614  10.361  1.00  5.17           H  
ATOM   2110 2HD  ARG A 133       2.607 -12.726  11.273  1.00  5.17           H  
ATOM   2111  HE  ARG A 133       4.371 -11.630  13.129  1.00  5.17           H  
ATOM   2112 1HH1 ARG A 133       1.933 -10.486  10.915  1.00  5.17           H  
ATOM   2113 2HH1 ARG A 133       1.515  -9.076  11.870  1.00  5.17           H  
ATOM   2114 1HH2 ARG A 133       3.828  -9.808  14.397  1.00  5.17           H  
ATOM   2115 2HH2 ARG A 133       2.592  -8.699  13.846  1.00  5.17           H  
ATOM   2116  N   CYS A 134       5.603 -15.983   7.566  1.00  4.83           N  
ATOM   2117  CA  CYS A 134       5.190 -16.993   6.611  1.00  4.83           C  
ATOM   2118  C   CYS A 134       5.863 -18.318   6.924  1.00  4.83           C  
ATOM   2119  O   CYS A 134       5.213 -19.363   6.881  1.00  4.83           O  
ATOM   2120  CB  CYS A 134       5.513 -16.569   5.186  1.00  4.83           C  
ATOM   2121  SG  CYS A 134       4.484 -15.178   4.621  1.00  4.83           S  
ATOM   2122  H   CYS A 134       6.098 -15.163   7.233  1.00  4.83           H  
ATOM   2123  HA  CYS A 134       4.114 -17.121   6.688  1.00  4.83           H  
ATOM   2124 1HB  CYS A 134       6.566 -16.278   5.116  1.00  4.83           H  
ATOM   2125 2HB  CYS A 134       5.358 -17.407   4.513  1.00  4.83           H  
ATOM   2126  HG  CYS A 134       5.238 -14.253   5.256  1.00  4.83           H  
ATOM   2127  N   ALA A 135       7.156 -18.294   7.280  1.00  4.54           N  
ATOM   2128  CA  ALA A 135       7.853 -19.527   7.630  1.00  4.54           C  
ATOM   2129  C   ALA A 135       7.241 -20.204   8.864  1.00  4.54           C  
ATOM   2130  O   ALA A 135       7.088 -21.437   8.908  1.00  4.54           O  
ATOM   2131  CB  ALA A 135       9.315 -19.211   7.902  1.00  4.54           C  
ATOM   2132  H   ALA A 135       7.682 -17.416   7.294  1.00  4.54           H  
ATOM   2133  HA  ALA A 135       7.767 -20.215   6.793  1.00  4.54           H  
ATOM   2134 1HB  ALA A 135       9.852 -20.127   8.139  1.00  4.54           H  
ATOM   2135 2HB  ALA A 135       9.768 -18.741   7.034  1.00  4.54           H  
ATOM   2136 3HB  ALA A 135       9.379 -18.524   8.745  1.00  4.54           H  
ATOM   2137  N   ARG A 136       6.866 -19.393   9.862  1.00  4.27           N  
ATOM   2138  CA  ARG A 136       6.284 -19.911  11.100  1.00  4.27           C  
ATOM   2139  C   ARG A 136       4.915 -20.539  10.849  1.00  4.27           C  
ATOM   2140  O   ARG A 136       4.617 -21.625  11.357  1.00  4.27           O  
ATOM   2141  CB  ARG A 136       6.146 -18.783  12.123  1.00  4.27           C  
ATOM   2142  CG  ARG A 136       7.474 -18.251  12.721  1.00  4.27           C  
ATOM   2143  CD  ARG A 136       7.274 -16.967  13.505  1.00  4.27           C  
ATOM   2144  NE  ARG A 136       6.480 -17.118  14.720  1.00  4.27           N  
ATOM   2145  CZ  ARG A 136       6.992 -17.368  15.949  1.00  4.27           C  
ATOM   2146  NH1 ARG A 136       8.290 -17.472  16.122  1.00  4.27           N  
ATOM   2147  NH2 ARG A 136       6.183 -17.496  16.986  1.00  4.27           N  
ATOM   2148  H   ARG A 136       7.020 -18.387   9.766  1.00  4.27           H  
ATOM   2149  HA  ARG A 136       6.953 -20.672  11.501  1.00  4.27           H  
ATOM   2150 1HB  ARG A 136       5.640 -17.944  11.654  1.00  4.27           H  
ATOM   2151 2HB  ARG A 136       5.521 -19.119  12.946  1.00  4.27           H  
ATOM   2152 1HG  ARG A 136       7.893 -19.000  13.392  1.00  4.27           H  
ATOM   2153 2HG  ARG A 136       8.177 -18.056  11.913  1.00  4.27           H  
ATOM   2154 1HD  ARG A 136       8.251 -16.579  13.797  1.00  4.27           H  
ATOM   2155 2HD  ARG A 136       6.784 -16.237  12.870  1.00  4.27           H  
ATOM   2156  HE  ARG A 136       5.474 -17.043  14.637  1.00  4.27           H  
ATOM   2157 1HH1 ARG A 136       8.918 -17.366  15.341  1.00  4.27           H  
ATOM   2158 2HH1 ARG A 136       8.666 -17.644  17.047  1.00  4.27           H  
ATOM   2159 1HH2 ARG A 136       5.184 -17.412  16.862  1.00  4.27           H  
ATOM   2160 2HH2 ARG A 136       6.567 -17.675  17.902  1.00  4.27           H  
ATOM   2161  N   LEU A 137       4.096 -19.863  10.036  1.00  4.00           N  
ATOM   2162  CA  LEU A 137       2.752 -20.314   9.687  1.00  4.00           C  
ATOM   2163  C   LEU A 137       2.795 -21.572   8.848  1.00  4.00           C  
ATOM   2164  O   LEU A 137       1.988 -22.492   9.022  1.00  4.00           O  
ATOM   2165  CB  LEU A 137       2.055 -19.233   8.864  1.00  4.00           C  
ATOM   2166  CG  LEU A 137       1.675 -17.949   9.565  1.00  4.00           C  
ATOM   2167  CD1 LEU A 137       1.257 -16.941   8.503  1.00  4.00           C  
ATOM   2168  CD2 LEU A 137       0.550 -18.225  10.529  1.00  4.00           C  
ATOM   2169  H   LEU A 137       4.413 -18.972   9.656  1.00  4.00           H  
ATOM   2170  HA  LEU A 137       2.196 -20.510  10.601  1.00  4.00           H  
ATOM   2171 1HB  LEU A 137       2.700 -18.972   8.026  1.00  4.00           H  
ATOM   2172 2HB  LEU A 137       1.151 -19.653   8.475  1.00  4.00           H  
ATOM   2173  HG  LEU A 137       2.517 -17.554  10.116  1.00  4.00           H  
ATOM   2174 1HD1 LEU A 137       0.973 -16.001   8.976  1.00  4.00           H  
ATOM   2175 2HD1 LEU A 137       2.089 -16.763   7.829  1.00  4.00           H  
ATOM   2176 3HD1 LEU A 137       0.422 -17.337   7.940  1.00  4.00           H  
ATOM   2177 1HD2 LEU A 137       0.270 -17.301  11.031  1.00  4.00           H  
ATOM   2178 2HD2 LEU A 137      -0.304 -18.619   9.995  1.00  4.00           H  
ATOM   2179 3HD2 LEU A 137       0.888 -18.953  11.265  1.00  4.00           H  
ATOM   2180  N   LEU A 138       3.767 -21.617   7.939  1.00  3.75           N  
ATOM   2181  CA  LEU A 138       3.931 -22.725   7.024  1.00  3.75           C  
ATOM   2182  C   LEU A 138       4.198 -23.971   7.853  1.00  3.75           C  
ATOM   2183  O   LEU A 138       3.540 -25.007   7.702  1.00  3.75           O  
ATOM   2184  CB  LEU A 138       5.163 -22.488   6.141  1.00  3.75           C  
ATOM   2185  CG  LEU A 138       5.425 -23.476   5.105  1.00  3.75           C  
ATOM   2186  CD1 LEU A 138       4.381 -23.401   4.109  1.00  3.75           C  
ATOM   2187  CD2 LEU A 138       6.724 -23.239   4.505  1.00  3.75           C  
ATOM   2188  H   LEU A 138       4.398 -20.823   7.837  1.00  3.75           H  
ATOM   2189  HA  LEU A 138       3.027 -22.848   6.429  1.00  3.75           H  
ATOM   2190 1HB  LEU A 138       5.104 -21.533   5.669  1.00  3.75           H  
ATOM   2191 2HB  LEU A 138       6.039 -22.470   6.780  1.00  3.75           H  
ATOM   2192  HG  LEU A 138       5.378 -24.439   5.538  1.00  3.75           H  
ATOM   2193 1HD1 LEU A 138       4.578 -24.164   3.368  1.00  3.75           H  
ATOM   2194 2HD1 LEU A 138       3.447 -23.555   4.568  1.00  3.75           H  
ATOM   2195 3HD1 LEU A 138       4.391 -22.416   3.642  1.00  3.75           H  
ATOM   2196 1HD2 LEU A 138       6.921 -23.963   3.728  1.00  3.75           H  
ATOM   2197 2HD2 LEU A 138       6.727 -22.244   4.073  1.00  3.75           H  
ATOM   2198 3HD2 LEU A 138       7.487 -23.314   5.273  1.00  3.75           H  
ATOM   2199  N   THR A 139       5.182 -23.844   8.751  1.00  3.51           N  
ATOM   2200  CA  THR A 139       5.606 -24.944   9.581  1.00  3.51           C  
ATOM   2201  C   THR A 139       4.523 -25.384  10.541  1.00  3.51           C  
ATOM   2202  O   THR A 139       4.263 -26.575  10.659  1.00  3.51           O  
ATOM   2203  CB  THR A 139       6.843 -24.570  10.393  1.00  3.51           C  
ATOM   2204  OG1 THR A 139       7.915 -24.220   9.504  1.00  3.51           O  
ATOM   2205  CG2 THR A 139       7.250 -25.763  11.246  1.00  3.51           C  
ATOM   2206  H   THR A 139       5.681 -22.955   8.836  1.00  3.51           H  
ATOM   2207  HA  THR A 139       5.848 -25.783   8.945  1.00  3.51           H  
ATOM   2208  HB  THR A 139       6.620 -23.714  11.032  1.00  3.51           H  
ATOM   2209  HG1 THR A 139       7.733 -23.323   9.136  1.00  3.51           H  
ATOM   2210 1HG2 THR A 139       8.133 -25.509  11.829  1.00  3.51           H  
ATOM   2211 2HG2 THR A 139       6.430 -26.023  11.919  1.00  3.51           H  
ATOM   2212 3HG2 THR A 139       7.471 -26.613  10.601  1.00  3.51           H  
ATOM   2213  N   ARG A 140       3.873 -24.432  11.215  1.00  3.30           N  
ATOM   2214  CA  ARG A 140       2.820 -24.773  12.162  1.00  3.30           C  
ATOM   2215  C   ARG A 140       1.736 -25.594  11.489  1.00  3.30           C  
ATOM   2216  O   ARG A 140       1.359 -26.668  11.960  1.00  3.30           O  
ATOM   2217  CB  ARG A 140       2.182 -23.522  12.729  1.00  3.30           C  
ATOM   2218  CG  ARG A 140       1.083 -23.760  13.758  1.00  3.30           C  
ATOM   2219  CD  ARG A 140       0.284 -22.521  14.010  1.00  3.30           C  
ATOM   2220  NE  ARG A 140      -0.525 -22.153  12.848  1.00  3.30           N  
ATOM   2221  CZ  ARG A 140      -1.069 -20.939  12.635  1.00  3.30           C  
ATOM   2222  NH1 ARG A 140      -0.878 -19.967  13.503  1.00  3.30           N  
ATOM   2223  NH2 ARG A 140      -1.800 -20.727  11.554  1.00  3.30           N  
ATOM   2224  H   ARG A 140       4.121 -23.451  11.090  1.00  3.30           H  
ATOM   2225  HA  ARG A 140       3.257 -25.354  12.974  1.00  3.30           H  
ATOM   2226 1HB  ARG A 140       2.950 -22.908  13.196  1.00  3.30           H  
ATOM   2227 2HB  ARG A 140       1.756 -22.934  11.914  1.00  3.30           H  
ATOM   2228 1HG  ARG A 140       0.409 -24.536  13.392  1.00  3.30           H  
ATOM   2229 2HG  ARG A 140       1.528 -24.080  14.700  1.00  3.30           H  
ATOM   2230 1HD  ARG A 140      -0.383 -22.679  14.856  1.00  3.30           H  
ATOM   2231 2HD  ARG A 140       0.961 -21.695  14.228  1.00  3.30           H  
ATOM   2232  HE  ARG A 140      -0.699 -22.872  12.157  1.00  3.30           H  
ATOM   2233 1HH1 ARG A 140      -0.320 -20.131  14.330  1.00  3.30           H  
ATOM   2234 2HH1 ARG A 140      -1.288 -19.058  13.343  1.00  3.30           H  
ATOM   2235 1HH2 ARG A 140      -1.950 -21.480  10.895  1.00  3.30           H  
ATOM   2236 2HH2 ARG A 140      -2.211 -19.819  11.391  1.00  3.30           H  
ATOM   2237  N   LEU A 141       1.245 -25.106  10.359  1.00  3.11           N  
ATOM   2238  CA  LEU A 141       0.190 -25.803   9.656  1.00  3.11           C  
ATOM   2239  C   LEU A 141       0.624 -27.203   9.236  1.00  3.11           C  
ATOM   2240  O   LEU A 141      -0.104 -28.172   9.440  1.00  3.11           O  
ATOM   2241  CB  LEU A 141      -0.266 -24.965   8.478  1.00  3.11           C  
ATOM   2242  CG  LEU A 141      -1.330 -25.556   7.671  1.00  3.11           C  
ATOM   2243  CD1 LEU A 141      -2.542 -25.843   8.522  1.00  3.11           C  
ATOM   2244  CD2 LEU A 141      -1.700 -24.613   6.624  1.00  3.11           C  
ATOM   2245  H   LEU A 141       1.596 -24.228   9.971  1.00  3.11           H  
ATOM   2246  HA  LEU A 141      -0.655 -25.904  10.334  1.00  3.11           H  
ATOM   2247 1HB  LEU A 141      -0.610 -24.002   8.846  1.00  3.11           H  
ATOM   2248 2HB  LEU A 141       0.594 -24.793   7.826  1.00  3.11           H  
ATOM   2249  HG  LEU A 141      -0.960 -26.467   7.234  1.00  3.11           H  
ATOM   2250 1HD1 LEU A 141      -3.323 -26.278   7.909  1.00  3.11           H  
ATOM   2251 2HD1 LEU A 141      -2.272 -26.544   9.310  1.00  3.11           H  
ATOM   2252 3HD1 LEU A 141      -2.903 -24.917   8.963  1.00  3.11           H  
ATOM   2253 1HD2 LEU A 141      -2.430 -25.060   6.021  1.00  3.11           H  
ATOM   2254 2HD2 LEU A 141      -2.084 -23.700   7.065  1.00  3.11           H  
ATOM   2255 3HD2 LEU A 141      -0.860 -24.392   6.044  1.00  3.11           H  
ATOM   2256  N   ALA A 142       1.856 -27.333   8.759  1.00  2.96           N  
ATOM   2257  CA  ALA A 142       2.412 -28.600   8.303  1.00  2.96           C  
ATOM   2258  C   ALA A 142       2.443 -29.689   9.368  1.00  2.96           C  
ATOM   2259  O   ALA A 142       2.606 -30.861   9.030  1.00  2.96           O  
ATOM   2260  CB  ALA A 142       3.824 -28.385   7.826  1.00  2.96           C  
ATOM   2261  H   ALA A 142       2.432 -26.498   8.639  1.00  2.96           H  
ATOM   2262  HA  ALA A 142       1.794 -28.951   7.481  1.00  2.96           H  
ATOM   2263 1HB  ALA A 142       4.235 -29.313   7.432  1.00  2.96           H  
ATOM   2264 2HB  ALA A 142       3.807 -27.629   7.064  1.00  2.96           H  
ATOM   2265 3HB  ALA A 142       4.432 -28.044   8.655  1.00  2.96           H  
ATOM   2266  N   VAL A 143       2.386 -29.316  10.646  1.00  2.85           N  
ATOM   2267  CA  VAL A 143       2.444 -30.302  11.705  1.00  2.85           C  
ATOM   2268  C   VAL A 143       1.132 -30.355  12.496  1.00  2.85           C  
ATOM   2269  O   VAL A 143       1.027 -31.076  13.492  1.00  2.85           O  
ATOM   2270  CB  VAL A 143       3.629 -29.995  12.636  1.00  2.85           C  
ATOM   2271  CG1 VAL A 143       4.940 -30.065  11.844  1.00  2.85           C  
ATOM   2272  CG2 VAL A 143       3.456 -28.632  13.245  1.00  2.85           C  
ATOM   2273  H   VAL A 143       2.248 -28.335  10.901  1.00  2.85           H  
ATOM   2274  HA  VAL A 143       2.613 -31.279  11.257  1.00  2.85           H  
ATOM   2275  HB  VAL A 143       3.667 -30.746  13.422  1.00  2.85           H  
ATOM   2276 1HG1 VAL A 143       5.779 -29.861  12.508  1.00  2.85           H  
ATOM   2277 2HG1 VAL A 143       5.052 -31.059  11.410  1.00  2.85           H  
ATOM   2278 3HG1 VAL A 143       4.922 -29.320  11.047  1.00  2.85           H  
ATOM   2279 1HG2 VAL A 143       4.287 -28.414  13.909  1.00  2.85           H  
ATOM   2280 2HG2 VAL A 143       3.428 -27.910  12.459  1.00  2.85           H  
ATOM   2281 3HG2 VAL A 143       2.522 -28.590  13.804  1.00  2.85           H  
ATOM   2282  N   SER A 144       0.135 -29.579  12.065  1.00  2.77           N  
ATOM   2283  CA  SER A 144      -1.155 -29.542  12.739  1.00  2.77           C  
ATOM   2284  C   SER A 144      -1.906 -30.860  12.582  1.00  2.77           C  
ATOM   2285  O   SER A 144      -1.897 -31.425  11.491  1.00  2.77           O  
ATOM   2286  CB  SER A 144      -2.029 -28.439  12.165  1.00  2.77           C  
ATOM   2287  OG  SER A 144      -3.334 -28.486  12.723  1.00  2.77           O  
ATOM   2288  H   SER A 144       0.259 -29.015  11.224  1.00  2.77           H  
ATOM   2289  HA  SER A 144      -0.962 -29.314  13.780  1.00  2.77           H  
ATOM   2290 1HB  SER A 144      -1.570 -27.471  12.370  1.00  2.77           H  
ATOM   2291 2HB  SER A 144      -2.089 -28.546  11.079  1.00  2.77           H  
ATOM   2292  HG  SER A 144      -3.786 -27.704  12.384  1.00  2.77           H  
ATOM   2293  N   PRO A 145      -2.647 -31.339  13.604  1.00  2.78           N  
ATOM   2294  CA  PRO A 145      -3.547 -32.486  13.549  1.00  2.78           C  
ATOM   2295  C   PRO A 145      -4.510 -32.368  12.367  1.00  2.78           C  
ATOM   2296  O   PRO A 145      -4.889 -33.363  11.753  1.00  2.78           O  
ATOM   2297  CB  PRO A 145      -4.292 -32.373  14.882  1.00  2.78           C  
ATOM   2298  CG  PRO A 145      -3.291 -31.732  15.809  1.00  2.78           C  
ATOM   2299  CD  PRO A 145      -2.544 -30.733  14.951  1.00  2.78           C  
ATOM   2300  HA  PRO A 145      -2.971 -33.414  13.500  1.00  2.78           H  
ATOM   2301 1HB  PRO A 145      -5.207 -31.773  14.753  1.00  2.78           H  
ATOM   2302 2HB  PRO A 145      -4.608 -33.372  15.216  1.00  2.78           H  
ATOM   2303 1HG  PRO A 145      -3.811 -31.256  16.654  1.00  2.78           H  
ATOM   2304 2HG  PRO A 145      -2.626 -32.497  16.232  1.00  2.78           H  
ATOM   2305 1HD  PRO A 145      -3.026 -29.745  14.983  1.00  2.78           H  
ATOM   2306 2HD  PRO A 145      -1.498 -30.716  15.300  1.00  2.78           H  
ATOM   2307  N   VAL A 146      -4.819 -31.142  11.965  1.00  2.90           N  
ATOM   2308  CA  VAL A 146      -5.716 -30.897  10.848  1.00  2.90           C  
ATOM   2309  C   VAL A 146      -5.188 -31.551   9.580  1.00  2.90           C  
ATOM   2310  O   VAL A 146      -5.944 -31.989   8.709  1.00  2.90           O  
ATOM   2311  CB  VAL A 146      -5.825 -29.387  10.611  1.00  2.90           C  
ATOM   2312  CG1 VAL A 146      -6.573 -29.104   9.342  1.00  2.90           C  
ATOM   2313  CG2 VAL A 146      -6.503 -28.754  11.796  1.00  2.90           C  
ATOM   2314  H   VAL A 146      -4.432 -30.321  12.437  1.00  2.90           H  
ATOM   2315  HA  VAL A 146      -6.697 -31.311  11.085  1.00  2.90           H  
ATOM   2316  HB  VAL A 146      -4.823 -28.974  10.493  1.00  2.90           H  
ATOM   2317 1HG1 VAL A 146      -6.617 -28.027   9.193  1.00  2.90           H  
ATOM   2318 2HG1 VAL A 146      -6.054 -29.566   8.503  1.00  2.90           H  
ATOM   2319 3HG1 VAL A 146      -7.581 -29.506   9.411  1.00  2.90           H  
ATOM   2320 1HG2 VAL A 146      -6.567 -27.678  11.644  1.00  2.90           H  
ATOM   2321 2HG2 VAL A 146      -7.504 -29.167  11.905  1.00  2.90           H  
ATOM   2322 3HG2 VAL A 146      -5.925 -28.962  12.699  1.00  2.90           H  
ATOM   2323  N   CYS A 147      -3.874 -31.520   9.450  1.00  3.17           N  
ATOM   2324  CA  CYS A 147      -3.171 -32.001   8.296  1.00  3.17           C  
ATOM   2325  C   CYS A 147      -2.516 -33.373   8.549  1.00  3.17           C  
ATOM   2326  O   CYS A 147      -2.244 -34.123   7.598  1.00  3.17           O  
ATOM   2327  CB  CYS A 147      -2.145 -30.917   7.995  1.00  3.17           C  
ATOM   2328  SG  CYS A 147      -3.034 -29.299   7.726  1.00  3.17           S  
ATOM   2329  H   CYS A 147      -3.314 -31.175  10.221  1.00  3.17           H  
ATOM   2330  HA  CYS A 147      -3.872 -32.083   7.465  1.00  3.17           H  
ATOM   2331 1HB  CYS A 147      -1.477 -30.797   8.859  1.00  3.17           H  
ATOM   2332 2HB  CYS A 147      -1.530 -31.172   7.141  1.00  3.17           H  
ATOM   2333  N   MET A 148      -2.262 -33.684   9.835  1.00  3.63           N  
ATOM   2334  CA  MET A 148      -1.572 -34.907  10.272  1.00  3.63           C  
ATOM   2335  C   MET A 148      -2.448 -36.086  10.767  1.00  3.63           C  
ATOM   2336  O   MET A 148      -1.960 -37.215  10.824  1.00  3.63           O  
ATOM   2337  CB  MET A 148      -0.595 -34.536  11.383  1.00  3.63           C  
ATOM   2338  CG  MET A 148       0.544 -33.596  10.957  1.00  3.63           C  
ATOM   2339  SD  MET A 148       1.711 -34.294   9.770  1.00  3.63           S  
ATOM   2340  CE  MET A 148       1.118 -33.733   8.169  1.00  3.63           C  
ATOM   2341  H   MET A 148      -2.501 -32.998  10.546  1.00  3.63           H  
ATOM   2342  HA  MET A 148      -1.000 -35.277   9.422  1.00  3.63           H  
ATOM   2343 1HB  MET A 148      -1.133 -34.041  12.182  1.00  3.63           H  
ATOM   2344 2HB  MET A 148      -0.151 -35.439  11.798  1.00  3.63           H  
ATOM   2345 1HG  MET A 148       0.119 -32.690  10.523  1.00  3.63           H  
ATOM   2346 2HG  MET A 148       1.101 -33.306  11.847  1.00  3.63           H  
ATOM   2347 1HE  MET A 148       1.785 -34.094   7.389  1.00  3.63           H  
ATOM   2348 2HE  MET A 148       0.139 -34.126   7.999  1.00  3.63           H  
ATOM   2349 3HE  MET A 148       1.085 -32.644   8.146  1.00  3.63           H  
ATOM   2350  N   GLU A 149      -3.737 -35.869  11.085  1.00  4.27           N  
ATOM   2351  CA  GLU A 149      -4.597 -36.927  11.670  1.00  4.27           C  
ATOM   2352  C   GLU A 149      -4.732 -38.191  10.818  1.00  4.27           C  
ATOM   2353  O   GLU A 149      -5.030 -39.264  11.337  1.00  4.27           O  
ATOM   2354  CB  GLU A 149      -6.023 -36.408  11.963  1.00  4.27           C  
ATOM   2355  CG  GLU A 149      -6.872 -36.069  10.717  1.00  4.27           C  
ATOM   2356  CD  GLU A 149      -8.301 -35.581  11.032  1.00  4.27           C  
ATOM   2357  OE1 GLU A 149      -8.663 -35.533  12.182  1.00  4.27           O  
ATOM   2358  OE2 GLU A 149      -9.030 -35.282  10.087  1.00  4.27           O  
ATOM   2359  H   GLU A 149      -4.119 -34.929  11.028  1.00  4.27           H  
ATOM   2360  HA  GLU A 149      -4.153 -37.222  12.622  1.00  4.27           H  
ATOM   2361 1HB  GLU A 149      -6.567 -37.161  12.532  1.00  4.27           H  
ATOM   2362 2HB  GLU A 149      -5.965 -35.517  12.584  1.00  4.27           H  
ATOM   2363 1HG  GLU A 149      -6.347 -35.288  10.162  1.00  4.27           H  
ATOM   2364 2HG  GLU A 149      -6.936 -36.950  10.081  1.00  4.27           H  
ATOM   2365  N   ASP A 150      -4.473 -38.086   9.518  1.00  5.06           N  
ATOM   2366  CA  ASP A 150      -4.561 -39.214   8.588  1.00  5.06           C  
ATOM   2367  C   ASP A 150      -3.559 -40.315   8.960  1.00  5.06           C  
ATOM   2368  O   ASP A 150      -3.681 -41.458   8.520  1.00  5.06           O  
ATOM   2369  CB  ASP A 150      -4.290 -38.760   7.151  1.00  5.06           C  
ATOM   2370  CG  ASP A 150      -5.401 -37.876   6.554  1.00  5.06           C  
ATOM   2371  OD1 ASP A 150      -6.483 -37.779   7.131  1.00  5.06           O  
ATOM   2372  OD2 ASP A 150      -5.166 -37.314   5.515  1.00  5.06           O  
ATOM   2373  H   ASP A 150      -4.207 -37.178   9.167  1.00  5.06           H  
ATOM   2374  HA  ASP A 150      -5.566 -39.631   8.645  1.00  5.06           H  
ATOM   2375 1HB  ASP A 150      -3.352 -38.203   7.126  1.00  5.06           H  
ATOM   2376 2HB  ASP A 150      -4.161 -39.637   6.516  1.00  5.06           H  
ATOM   2377  N   LYS A 151      -2.552 -39.948   9.757  1.00  5.91           N  
ATOM   2378  CA  LYS A 151      -1.487 -40.832  10.196  1.00  5.91           C  
ATOM   2379  C   LYS A 151      -1.829 -41.616  11.471  1.00  5.91           C  
ATOM   2380  O   LYS A 151      -1.011 -42.416  11.933  1.00  5.91           O  
ATOM   2381  CB  LYS A 151      -0.249 -39.987  10.471  1.00  5.91           C  
ATOM   2382  CG  LYS A 151       0.302 -39.287   9.252  1.00  5.91           C  
ATOM   2383  CD  LYS A 151       1.447 -38.384   9.619  1.00  5.91           C  
ATOM   2384  CE  LYS A 151       1.971 -37.678   8.407  1.00  5.91           C  
ATOM   2385  NZ  LYS A 151       2.699 -38.579   7.509  1.00  5.91           N  
ATOM   2386  H   LYS A 151      -2.514 -38.985  10.092  1.00  5.91           H  
ATOM   2387  HA  LYS A 151      -1.280 -41.546   9.399  1.00  5.91           H  
ATOM   2388 1HB  LYS A 151      -0.484 -39.232  11.220  1.00  5.91           H  
ATOM   2389 2HB  LYS A 151       0.537 -40.618  10.879  1.00  5.91           H  
ATOM   2390 1HG  LYS A 151       0.641 -40.023   8.514  1.00  5.91           H  
ATOM   2391 2HG  LYS A 151      -0.488 -38.682   8.803  1.00  5.91           H  
ATOM   2392 1HD  LYS A 151       1.095 -37.637  10.338  1.00  5.91           H  
ATOM   2393 2HD  LYS A 151       2.247 -38.962  10.075  1.00  5.91           H  
ATOM   2394 1HE  LYS A 151       1.131 -37.240   7.867  1.00  5.91           H  
ATOM   2395 2HE  LYS A 151       2.644 -36.887   8.715  1.00  5.91           H  
ATOM   2396 1HZ  LYS A 151       3.015 -38.033   6.723  1.00  5.91           H  
ATOM   2397 2HZ  LYS A 151       3.485 -38.970   7.993  1.00  5.91           H  
ATOM   2398 3HZ  LYS A 151       2.130 -39.365   7.160  1.00  5.91           H  
ATOM   2399  N   GLN A 152      -3.001 -41.361  12.065  1.00  6.68           N  
ATOM   2400  CA  GLN A 152      -3.377 -42.027  13.309  1.00  6.68           C  
ATOM   2401  C   GLN A 152      -4.738 -42.720  13.219  1.00  6.68           C  
ATOM   2402  O   GLN A 152      -4.794 -43.932  13.003  1.00  6.68           O  
ATOM   2403  OXT GLN A 152      -5.715 -42.156  13.711  1.00  6.68           O  
ATOM   2404  CB  GLN A 152      -3.368 -41.024  14.471  1.00  6.68           C  
ATOM   2405  CG  GLN A 152      -1.985 -40.445  14.776  1.00  6.68           C  
ATOM   2406  CD  GLN A 152      -1.975 -39.509  15.976  1.00  6.68           C  
ATOM   2407  OE1 GLN A 152      -2.757 -38.557  16.065  1.00  6.68           O  
ATOM   2408  NE2 GLN A 152      -1.074 -39.782  16.913  1.00  6.68           N  
ATOM   2409  H   GLN A 152      -3.648 -40.686  11.652  1.00  6.68           H  
ATOM   2410  HA  GLN A 152      -2.637 -42.796  13.523  1.00  6.68           H  
ATOM   2411 1HB  GLN A 152      -4.036 -40.191  14.230  1.00  6.68           H  
ATOM   2412 2HB  GLN A 152      -3.746 -41.503  15.373  1.00  6.68           H  
ATOM   2413 1HG  GLN A 152      -1.299 -41.269  14.978  1.00  6.68           H  
ATOM   2414 2HG  GLN A 152      -1.640 -39.881  13.910  1.00  6.68           H  
ATOM   2415 1HE2 GLN A 152      -1.010 -39.208  17.730  1.00  6.68           H  
ATOM   2416 2HE2 GLN A 152      -0.459 -40.564  16.800  1.00  6.68           H  
TER    2417
ENDMDL

REMARK ID 636718 MODEL 5 ALKL2_HUMAN
PFRMAT TS
TARGET ALKL2_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.430   0.826   0.149  1.00 10.85           N  
ATOM      2  CA  MET A   1       1.885   0.878   0.199  1.00 10.85           C  
ATOM      3  C   MET A   1       2.379   2.285   0.550  1.00 10.85           C  
ATOM      4  O   MET A   1       2.987   2.967  -0.272  1.00 10.85           O  
ATOM      5  CB  MET A   1       2.443   0.418  -1.156  1.00 10.85           C  
ATOM      6  CG  MET A   1       3.940   0.390  -1.245  1.00 10.85           C  
ATOM      7  SD  MET A   1       4.584  -0.294  -2.763  1.00 10.85           S  
ATOM      8  CE  MET A   1       6.337  -0.146  -2.416  1.00 10.85           C  
ATOM      9 1H   MET A   1       0.071   0.438   1.008  1.00 10.85           H  
ATOM     10 2H   MET A   1       0.068   1.761   0.023  1.00 10.85           H  
ATOM     11 3H   MET A   1       0.140   0.248  -0.626  1.00 10.85           H  
ATOM     12  HA  MET A   1       2.232   0.198   0.977  1.00 10.85           H  
ATOM     13 1HB  MET A   1       2.072  -0.577  -1.384  1.00 10.85           H  
ATOM     14 2HB  MET A   1       2.084   1.089  -1.934  1.00 10.85           H  
ATOM     15 1HG  MET A   1       4.256   1.402  -1.215  1.00 10.85           H  
ATOM     16 2HG  MET A   1       4.374  -0.142  -0.398  1.00 10.85           H  
ATOM     17 1HE  MET A   1       6.910  -0.523  -3.262  1.00 10.85           H  
ATOM     18 2HE  MET A   1       6.589   0.890  -2.241  1.00 10.85           H  
ATOM     19 3HE  MET A   1       6.581  -0.724  -1.524  1.00 10.85           H  
ATOM     20  N   ARG A   2       2.160   2.713   1.795  1.00 10.69           N  
ATOM     21  CA  ARG A   2       2.573   4.059   2.237  1.00 10.69           C  
ATOM     22  C   ARG A   2       4.046   4.135   2.663  1.00 10.69           C  
ATOM     23  O   ARG A   2       4.505   3.288   3.430  1.00 10.69           O  
ATOM     24  CB  ARG A   2       1.726   4.498   3.432  1.00 10.69           C  
ATOM     25  CG  ARG A   2       1.933   5.941   3.886  1.00 10.69           C  
ATOM     26  CD  ARG A   2       1.058   6.322   5.057  1.00 10.69           C  
ATOM     27  NE  ARG A   2       1.501   5.710   6.320  1.00 10.69           N  
ATOM     28  CZ  ARG A   2       0.877   4.715   7.007  1.00 10.69           C  
ATOM     29  NH1 ARG A   2      -0.248   4.173   6.589  1.00 10.69           N  
ATOM     30  NH2 ARG A   2       1.418   4.280   8.138  1.00 10.69           N  
ATOM     31  H   ARG A   2       1.688   2.122   2.465  1.00 10.69           H  
ATOM     32  HA  ARG A   2       2.411   4.755   1.412  1.00 10.69           H  
ATOM     33 1HB  ARG A   2       0.666   4.371   3.209  1.00 10.69           H  
ATOM     34 2HB  ARG A   2       1.952   3.858   4.285  1.00 10.69           H  
ATOM     35 1HG  ARG A   2       2.971   6.079   4.186  1.00 10.69           H  
ATOM     36 2HG  ARG A   2       1.707   6.611   3.058  1.00 10.69           H  
ATOM     37 1HD  ARG A   2       1.081   7.402   5.183  1.00 10.69           H  
ATOM     38 2HD  ARG A   2       0.034   6.005   4.867  1.00 10.69           H  
ATOM     39  HE  ARG A   2       2.360   6.065   6.714  1.00 10.69           H  
ATOM     40 1HH1 ARG A   2      -0.708   4.472   5.714  1.00 10.69           H  
ATOM     41 2HH1 ARG A   2      -0.684   3.442   7.121  1.00 10.69           H  
ATOM     42 1HH2 ARG A   2       2.280   4.683   8.476  1.00 10.69           H  
ATOM     43 2HH2 ARG A   2       0.966   3.543   8.659  1.00 10.69           H  
ATOM     44  N   GLY A   3       4.783   5.150   2.190  1.00 10.45           N  
ATOM     45  CA  GLY A   3       6.164   5.348   2.645  1.00 10.45           C  
ATOM     46  C   GLY A   3       6.927   6.427   1.853  1.00 10.45           C  
ATOM     47  O   GLY A   3       6.604   6.706   0.697  1.00 10.45           O  
ATOM     48  H   GLY A   3       4.371   5.799   1.533  1.00 10.45           H  
ATOM     49 1HA  GLY A   3       6.128   5.612   3.699  1.00 10.45           H  
ATOM     50 2HA  GLY A   3       6.695   4.401   2.576  1.00 10.45           H  
ATOM     51  N   PRO A   4       8.038   6.947   2.410  1.00 10.13           N  
ATOM     52  CA  PRO A   4       8.870   8.027   1.877  1.00 10.13           C  
ATOM     53  C   PRO A   4       9.625   7.741   0.580  1.00 10.13           C  
ATOM     54  O   PRO A   4      10.060   8.669  -0.094  1.00 10.13           O  
ATOM     55  CB  PRO A   4       9.862   8.260   3.023  1.00 10.13           C  
ATOM     56  CG  PRO A   4       9.909   6.951   3.784  1.00 10.13           C  
ATOM     57  CD  PRO A   4       8.518   6.391   3.691  1.00 10.13           C  
ATOM     58  HA  PRO A   4       8.238   8.918   1.745  1.00 10.13           H  
ATOM     59 1HB  PRO A   4      10.842   8.544   2.613  1.00 10.13           H  
ATOM     60 2HB  PRO A   4       9.521   9.102   3.644  1.00 10.13           H  
ATOM     61 1HG  PRO A   4      10.670   6.288   3.345  1.00 10.13           H  
ATOM     62 2HG  PRO A   4      10.218   7.138   4.824  1.00 10.13           H  
ATOM     63 1HD  PRO A   4       8.567   5.292   3.662  1.00 10.13           H  
ATOM     64 2HD  PRO A   4       7.913   6.764   4.533  1.00 10.13           H  
ATOM     65  N   GLY A   5       9.822   6.469   0.252  1.00  9.76           N  
ATOM     66  CA  GLY A   5      10.536   6.107  -0.970  1.00  9.76           C  
ATOM     67  C   GLY A   5       9.651   5.298  -1.905  1.00  9.76           C  
ATOM     68  O   GLY A   5      10.129   4.675  -2.854  1.00  9.76           O  
ATOM     69  H   GLY A   5       9.467   5.734   0.843  1.00  9.76           H  
ATOM     70 1HA  GLY A   5      10.873   7.009  -1.480  1.00  9.76           H  
ATOM     71 2HA  GLY A   5      11.425   5.534  -0.714  1.00  9.76           H  
ATOM     72  N   HIS A   6       8.365   5.258  -1.603  1.00  9.35           N  
ATOM     73  CA  HIS A   6       7.423   4.467  -2.368  1.00  9.35           C  
ATOM     74  C   HIS A   6       7.082   5.073  -3.735  1.00  9.35           C  
ATOM     75  O   HIS A   6       7.173   6.294  -3.912  1.00  9.35           O  
ATOM     76  CB  HIS A   6       6.222   4.178  -1.498  1.00  9.35           C  
ATOM     77  CG  HIS A   6       6.615   3.223  -0.435  1.00  9.35           C  
ATOM     78  ND1 HIS A   6       5.727   2.680   0.393  1.00  9.35           N  
ATOM     79  CD2 HIS A   6       7.820   2.710  -0.097  1.00  9.35           C  
ATOM     80  CE1 HIS A   6       6.332   1.851   1.224  1.00  9.35           C  
ATOM     81  NE2 HIS A   6       7.617   1.851   0.947  1.00  9.35           N  
ATOM     82  H   HIS A   6       8.000   5.804  -0.819  1.00  9.35           H  
ATOM     83  HA  HIS A   6       7.899   3.511  -2.534  1.00  9.35           H  
ATOM     84 1HB  HIS A   6       5.873   5.091  -1.033  1.00  9.35           H  
ATOM     85 2HB  HIS A   6       5.395   3.768  -2.058  1.00  9.35           H  
ATOM     86  HD1 HIS A   6       4.736   2.885   0.350  1.00  9.35           H  
ATOM     87  HD2 HIS A   6       8.826   2.851  -0.492  1.00  9.35           H  
ATOM     88  HE1 HIS A   6       5.755   1.315   1.980  1.00  9.35           H  
ATOM     89  N   PRO A   7       6.649   4.248  -4.720  1.00  8.94           N  
ATOM     90  CA  PRO A   7       6.267   4.661  -6.058  1.00  8.94           C  
ATOM     91  C   PRO A   7       5.351   5.873  -6.061  1.00  8.94           C  
ATOM     92  O   PRO A   7       5.479   6.699  -6.961  1.00  8.94           O  
ATOM     93  CB  PRO A   7       5.535   3.416  -6.574  1.00  8.94           C  
ATOM     94  CG  PRO A   7       6.228   2.272  -5.882  1.00  8.94           C  
ATOM     95  CD  PRO A   7       6.525   2.778  -4.503  1.00  8.94           C  
ATOM     96  HA  PRO A   7       7.168   4.853  -6.648  1.00  8.94           H  
ATOM     97 1HB  PRO A   7       4.465   3.478  -6.342  1.00  8.94           H  
ATOM     98 2HB  PRO A   7       5.622   3.364  -7.671  1.00  8.94           H  
ATOM     99 1HG  PRO A   7       5.569   1.385  -5.870  1.00  8.94           H  
ATOM    100 2HG  PRO A   7       7.133   1.983  -6.432  1.00  8.94           H  
ATOM    101 1HD  PRO A   7       5.695   2.530  -3.841  1.00  8.94           H  
ATOM    102 2HD  PRO A   7       7.471   2.316  -4.199  1.00  8.94           H  
ATOM    103  N   LEU A   8       4.482   6.054  -5.067  1.00  8.56           N  
ATOM    104  CA  LEU A   8       3.674   7.262  -5.118  1.00  8.56           C  
ATOM    105  C   LEU A   8       4.536   8.503  -5.178  1.00  8.56           C  
ATOM    106  O   LEU A   8       4.224   9.420  -5.934  1.00  8.56           O  
ATOM    107  CB  LEU A   8       2.699   7.414  -3.977  1.00  8.56           C  
ATOM    108  CG  LEU A   8       1.984   8.763  -4.067  1.00  8.56           C  
ATOM    109  CD1 LEU A   8       1.289   8.857  -5.410  1.00  8.56           C  
ATOM    110  CD2 LEU A   8       0.990   8.893  -2.958  1.00  8.56           C  
ATOM    111  H   LEU A   8       4.373   5.389  -4.313  1.00  8.56           H  
ATOM    112  HA  LEU A   8       3.079   7.227  -6.024  1.00  8.56           H  
ATOM    113 1HB  LEU A   8       1.957   6.618  -4.014  1.00  8.56           H  
ATOM    114 2HB  LEU A   8       3.237   7.361  -3.029  1.00  8.56           H  
ATOM    115  HG  LEU A   8       2.713   9.563  -3.997  1.00  8.56           H  
ATOM    116 1HD1 LEU A   8       0.793   9.817  -5.492  1.00  8.56           H  
ATOM    117 2HD1 LEU A   8       2.023   8.768  -6.210  1.00  8.56           H  
ATOM    118 3HD1 LEU A   8       0.570   8.057  -5.492  1.00  8.56           H  
ATOM    119 1HD2 LEU A   8       0.495   9.854  -3.035  1.00  8.56           H  
ATOM    120 2HD2 LEU A   8       0.268   8.095  -3.045  1.00  8.56           H  
ATOM    121 3HD2 LEU A   8       1.500   8.822  -1.999  1.00  8.56           H  
ATOM    122  N   LEU A   9       5.597   8.561  -4.364  1.00  8.26           N  
ATOM    123  CA  LEU A   9       6.446   9.738  -4.391  1.00  8.26           C  
ATOM    124  C   LEU A   9       7.017   9.883  -5.770  1.00  8.26           C  
ATOM    125  O   LEU A   9       7.099  10.990  -6.301  1.00  8.26           O  
ATOM    126  CB  LEU A   9       7.574   9.698  -3.375  1.00  8.26           C  
ATOM    127  CG  LEU A   9       8.477  10.941  -3.460  1.00  8.26           C  
ATOM    128  CD1 LEU A   9       7.636  12.212  -3.208  1.00  8.26           C  
ATOM    129  CD2 LEU A   9       9.598  10.823  -2.467  1.00  8.26           C  
ATOM    130  H   LEU A   9       5.856   7.763  -3.794  1.00  8.26           H  
ATOM    131  HA  LEU A   9       5.839  10.609  -4.182  1.00  8.26           H  
ATOM    132 1HB  LEU A   9       7.153   9.642  -2.373  1.00  8.26           H  
ATOM    133 2HB  LEU A   9       8.184   8.806  -3.547  1.00  8.26           H  
ATOM    134  HG  LEU A   9       8.891  11.007  -4.462  1.00  8.26           H  
ATOM    135 1HD1 LEU A   9       8.275  13.093  -3.290  1.00  8.26           H  
ATOM    136 2HD1 LEU A   9       6.845  12.276  -3.947  1.00  8.26           H  
ATOM    137 3HD1 LEU A   9       7.202  12.170  -2.212  1.00  8.26           H  
ATOM    138 1HD2 LEU A   9      10.245  11.696  -2.540  1.00  8.26           H  
ATOM    139 2HD2 LEU A   9       9.189  10.755  -1.458  1.00  8.26           H  
ATOM    140 3HD2 LEU A   9      10.176   9.921  -2.680  1.00  8.26           H  
ATOM    141  N   LEU A  10       7.431   8.768  -6.358  1.00  8.06           N  
ATOM    142  CA  LEU A  10       7.969   8.857  -7.703  1.00  8.06           C  
ATOM    143  C   LEU A  10       6.943   9.508  -8.623  1.00  8.06           C  
ATOM    144  O   LEU A  10       7.273  10.445  -9.342  1.00  8.06           O  
ATOM    145  CB  LEU A  10       8.362   7.490  -8.254  1.00  8.06           C  
ATOM    146  CG  LEU A  10       8.835   7.514  -9.684  1.00  8.06           C  
ATOM    147  CD1 LEU A  10      10.087   8.371  -9.786  1.00  8.06           C  
ATOM    148  CD2 LEU A  10       9.084   6.095 -10.160  1.00  8.06           C  
ATOM    149  H   LEU A  10       7.339   7.880  -5.855  1.00  8.06           H  
ATOM    150  HA  LEU A  10       8.856   9.489  -7.678  1.00  8.06           H  
ATOM    151 1HB  LEU A  10       9.151   7.074  -7.635  1.00  8.06           H  
ATOM    152 2HB  LEU A  10       7.512   6.833  -8.217  1.00  8.06           H  
ATOM    153  HG  LEU A  10       8.073   7.965 -10.295  1.00  8.06           H  
ATOM    154 1HD1 LEU A  10      10.418   8.407 -10.824  1.00  8.06           H  
ATOM    155 2HD1 LEU A  10       9.861   9.382  -9.444  1.00  8.06           H  
ATOM    156 3HD1 LEU A  10      10.871   7.943  -9.167  1.00  8.06           H  
ATOM    157 1HD2 LEU A  10       9.414   6.113 -11.199  1.00  8.06           H  
ATOM    158 2HD2 LEU A  10       9.852   5.633  -9.541  1.00  8.06           H  
ATOM    159 3HD2 LEU A  10       8.158   5.521 -10.082  1.00  8.06           H  
ATOM    160  N   GLY A  11       5.699   9.030  -8.592  1.00  7.95           N  
ATOM    161  CA  GLY A  11       4.659   9.608  -9.439  1.00  7.95           C  
ATOM    162  C   GLY A  11       4.446  11.090  -9.138  1.00  7.95           C  
ATOM    163  O   GLY A  11       4.204  11.894 -10.036  1.00  7.95           O  
ATOM    164  H   GLY A  11       5.488   8.253  -7.965  1.00  7.95           H  
ATOM    165 1HA  GLY A  11       4.922   9.478 -10.486  1.00  7.95           H  
ATOM    166 2HA  GLY A  11       3.726   9.079  -9.283  1.00  7.95           H  
ATOM    167  N   LEU A  12       4.548  11.490  -7.876  1.00  7.92           N  
ATOM    168  CA  LEU A  12       4.365  12.901  -7.560  1.00  7.92           C  
ATOM    169  C   LEU A  12       5.485  13.717  -8.199  1.00  7.92           C  
ATOM    170  O   LEU A  12       5.246  14.791  -8.773  1.00  7.92           O  
ATOM    171  CB  LEU A  12       4.334  13.086  -6.050  1.00  7.92           C  
ATOM    172  CG  LEU A  12       3.120  12.474  -5.330  1.00  7.92           C  
ATOM    173  CD1 LEU A  12       3.318  12.518  -3.830  1.00  7.92           C  
ATOM    174  CD2 LEU A  12       1.900  13.227  -5.693  1.00  7.92           C  
ATOM    175  H   LEU A  12       4.722  10.808  -7.136  1.00  7.92           H  
ATOM    176  HA  LEU A  12       3.427  13.249  -7.962  1.00  7.92           H  
ATOM    177 1HB  LEU A  12       5.240  12.682  -5.622  1.00  7.92           H  
ATOM    178 2HB  LEU A  12       4.288  14.125  -5.863  1.00  7.92           H  
ATOM    179  HG  LEU A  12       3.001  11.450  -5.630  1.00  7.92           H  
ATOM    180 1HD1 LEU A  12       2.450  12.078  -3.338  1.00  7.92           H  
ATOM    181 2HD1 LEU A  12       4.197  11.963  -3.560  1.00  7.92           H  
ATOM    182 3HD1 LEU A  12       3.430  13.542  -3.509  1.00  7.92           H  
ATOM    183 1HD2 LEU A  12       1.080  12.774  -5.176  1.00  7.92           H  
ATOM    184 2HD2 LEU A  12       2.001  14.268  -5.386  1.00  7.92           H  
ATOM    185 3HD2 LEU A  12       1.739  13.180  -6.763  1.00  7.92           H  
ATOM    186  N   LEU A  13       6.698  13.173  -8.168  1.00  7.95           N  
ATOM    187  CA  LEU A  13       7.843  13.858  -8.720  1.00  7.95           C  
ATOM    188  C   LEU A  13       7.843  13.821 -10.247  1.00  7.95           C  
ATOM    189  O   LEU A  13       8.338  14.752 -10.874  1.00  7.95           O  
ATOM    190  CB  LEU A  13       9.122  13.266  -8.148  1.00  7.95           C  
ATOM    191  CG  LEU A  13       9.267  13.484  -6.634  1.00  7.95           C  
ATOM    192  CD1 LEU A  13      10.522  12.796  -6.149  1.00  7.95           C  
ATOM    193  CD2 LEU A  13       9.261  14.973  -6.329  1.00  7.95           C  
ATOM    194  H   LEU A  13       6.831  12.278  -7.693  1.00  7.95           H  
ATOM    195  HA  LEU A  13       7.792  14.900  -8.404  1.00  7.95           H  
ATOM    196 1HB  LEU A  13       9.117  12.191  -8.335  1.00  7.95           H  
ATOM    197 2HB  LEU A  13       9.982  13.712  -8.646  1.00  7.95           H  
ATOM    198  HG  LEU A  13       8.426  13.032  -6.129  1.00  7.95           H  
ATOM    199 1HD1 LEU A  13      10.614  12.930  -5.073  1.00  7.95           H  
ATOM    200 2HD1 LEU A  13      10.459  11.733  -6.382  1.00  7.95           H  
ATOM    201 3HD1 LEU A  13      11.390  13.231  -6.647  1.00  7.95           H  
ATOM    202 1HD2 LEU A  13       9.343  15.121  -5.253  1.00  7.95           H  
ATOM    203 2HD2 LEU A  13      10.096  15.455  -6.823  1.00  7.95           H  
ATOM    204 3HD2 LEU A  13       8.331  15.412  -6.686  1.00  7.95           H  
ATOM    205  N   LEU A  14       7.291  12.762 -10.851  1.00  8.04           N  
ATOM    206  CA  LEU A  14       7.204  12.689 -12.309  1.00  8.04           C  
ATOM    207  C   LEU A  14       6.196  13.702 -12.850  1.00  8.04           C  
ATOM    208  O   LEU A  14       6.463  14.349 -13.869  1.00  8.04           O  
ATOM    209  CB  LEU A  14       6.861  11.273 -12.763  1.00  8.04           C  
ATOM    210  CG  LEU A  14       7.973  10.242 -12.548  1.00  8.04           C  
ATOM    211  CD1 LEU A  14       7.449   8.890 -12.856  1.00  8.04           C  
ATOM    212  CD2 LEU A  14       9.144  10.567 -13.437  1.00  8.04           C  
ATOM    213  H   LEU A  14       6.940  11.989 -10.287  1.00  8.04           H  
ATOM    214  HA  LEU A  14       8.182  12.935 -12.718  1.00  8.04           H  
ATOM    215 1HB  LEU A  14       5.993  10.941 -12.199  1.00  8.04           H  
ATOM    216 2HB  LEU A  14       6.602  11.286 -13.818  1.00  8.04           H  
ATOM    217  HG  LEU A  14       8.296  10.263 -11.520  1.00  8.04           H  
ATOM    218 1HD1 LEU A  14       8.234   8.154 -12.704  1.00  8.04           H  
ATOM    219 2HD1 LEU A  14       6.615   8.678 -12.196  1.00  8.04           H  
ATOM    220 3HD1 LEU A  14       7.129   8.875 -13.886  1.00  8.04           H  
ATOM    221 1HD2 LEU A  14       9.931   9.832 -13.277  1.00  8.04           H  
ATOM    222 2HD2 LEU A  14       8.826  10.543 -14.480  1.00  8.04           H  
ATOM    223 3HD2 LEU A  14       9.518  11.561 -13.192  1.00  8.04           H  
ATOM    224  N   VAL A  15       5.066  13.904 -12.154  1.00  8.21           N  
ATOM    225  CA  VAL A  15       4.126  14.930 -12.616  1.00  8.21           C  
ATOM    226  C   VAL A  15       4.830  16.252 -12.546  1.00  8.21           C  
ATOM    227  O   VAL A  15       4.704  17.081 -13.433  1.00  8.21           O  
ATOM    228  CB  VAL A  15       2.845  15.069 -11.783  1.00  8.21           C  
ATOM    229  CG1 VAL A  15       2.113  16.290 -12.273  1.00  8.21           C  
ATOM    230  CG2 VAL A  15       1.941  13.904 -11.924  1.00  8.21           C  
ATOM    231  H   VAL A  15       4.842  13.324 -11.341  1.00  8.21           H  
ATOM    232  HA  VAL A  15       3.868  14.741 -13.653  1.00  8.21           H  
ATOM    233  HB  VAL A  15       3.113  15.200 -10.731  1.00  8.21           H  
ATOM    234 1HG1 VAL A  15       1.230  16.420 -11.709  1.00  8.21           H  
ATOM    235 2HG1 VAL A  15       2.749  17.152 -12.159  1.00  8.21           H  
ATOM    236 3HG1 VAL A  15       1.852  16.160 -13.324  1.00  8.21           H  
ATOM    237 1HG2 VAL A  15       1.071  14.085 -11.328  1.00  8.21           H  
ATOM    238 2HG2 VAL A  15       1.630  13.778 -12.928  1.00  8.21           H  
ATOM    239 3HG2 VAL A  15       2.444  13.003 -11.583  1.00  8.21           H  
ATOM    240  N   LEU A  16       5.557  16.470 -11.464  1.00  8.48           N  
ATOM    241  CA  LEU A  16       6.321  17.680 -11.332  1.00  8.48           C  
ATOM    242  C   LEU A  16       7.334  17.836 -12.467  1.00  8.48           C  
ATOM    243  O   LEU A  16       7.351  18.875 -13.127  1.00  8.48           O  
ATOM    244  CB  LEU A  16       6.958  17.700  -9.948  1.00  8.48           C  
ATOM    245  CG  LEU A  16       7.895  18.798  -9.635  1.00  8.48           C  
ATOM    246  CD1 LEU A  16       7.209  20.083  -9.817  1.00  8.48           C  
ATOM    247  CD2 LEU A  16       8.321  18.641  -8.193  1.00  8.48           C  
ATOM    248  H   LEU A  16       5.591  15.774 -10.715  1.00  8.48           H  
ATOM    249  HA  LEU A  16       5.632  18.512 -11.389  1.00  8.48           H  
ATOM    250 1HB  LEU A  16       6.164  17.719  -9.210  1.00  8.48           H  
ATOM    251 2HB  LEU A  16       7.502  16.787  -9.814  1.00  8.48           H  
ATOM    252  HG  LEU A  16       8.756  18.751 -10.285  1.00  8.48           H  
ATOM    253 1HD1 LEU A  16       7.844  20.905  -9.567  1.00  8.48           H  
ATOM    254 2HD1 LEU A  16       6.913  20.164 -10.843  1.00  8.48           H  
ATOM    255 3HD1 LEU A  16       6.364  20.098  -9.194  1.00  8.48           H  
ATOM    256 1HD2 LEU A  16       8.997  19.428  -7.932  1.00  8.48           H  
ATOM    257 2HD2 LEU A  16       7.452  18.690  -7.564  1.00  8.48           H  
ATOM    258 3HD2 LEU A  16       8.804  17.690  -8.044  1.00  8.48           H  
ATOM    259  N   GLY A  17       8.134  16.781 -12.715  1.00  8.82           N  
ATOM    260  CA  GLY A  17       9.191  16.749 -13.732  1.00  8.82           C  
ATOM    261  C   GLY A  17       8.712  17.057 -15.153  1.00  8.82           C  
ATOM    262  O   GLY A  17       9.429  17.670 -15.946  1.00  8.82           O  
ATOM    263  H   GLY A  17       8.034  15.964 -12.131  1.00  8.82           H  
ATOM    264 1HA  GLY A  17       9.985  17.425 -13.447  1.00  8.82           H  
ATOM    265 2HA  GLY A  17       9.632  15.755 -13.721  1.00  8.82           H  
ATOM    266  N   ALA A  18       7.512  16.621 -15.499  1.00  9.23           N  
ATOM    267  CA  ALA A  18       6.953  16.939 -16.805  1.00  9.23           C  
ATOM    268  C   ALA A  18       5.726  17.826 -16.600  1.00  9.23           C  
ATOM    269  O   ALA A  18       4.686  17.289 -16.242  1.00  9.23           O  
ATOM    270  CB  ALA A  18       6.568  15.670 -17.544  1.00  9.23           C  
ATOM    271  H   ALA A  18       6.978  16.058 -14.837  1.00  9.23           H  
ATOM    272  HA  ALA A  18       7.699  17.466 -17.384  1.00  9.23           H  
ATOM    273 1HB  ALA A  18       6.148  15.917 -18.516  1.00  9.23           H  
ATOM    274 2HB  ALA A  18       7.445  15.040 -17.679  1.00  9.23           H  
ATOM    275 3HB  ALA A  18       5.828  15.134 -16.962  1.00  9.23           H  
ATOM    276  N   ALA A  19       5.748  19.146 -16.901  1.00  9.70           N  
ATOM    277  CA  ALA A  19       6.811  19.970 -17.527  1.00  9.70           C  
ATOM    278  C   ALA A  19       7.927  20.580 -16.637  1.00  9.70           C  
ATOM    279  O   ALA A  19       8.811  21.265 -17.164  1.00  9.70           O  
ATOM    280  CB  ALA A  19       6.132  21.122 -18.242  1.00  9.70           C  
ATOM    281  H   ALA A  19       4.855  19.610 -16.722  1.00  9.70           H  
ATOM    282  HA  ALA A  19       7.299  19.352 -18.272  1.00  9.70           H  
ATOM    283 1HB  ALA A  19       6.876  21.705 -18.787  1.00  9.70           H  
ATOM    284 2HB  ALA A  19       5.390  20.736 -18.940  1.00  9.70           H  
ATOM    285 3HB  ALA A  19       5.637  21.756 -17.509  1.00  9.70           H  
ATOM    286  N   GLY A  20       7.913  20.407 -15.316  1.00 10.22           N  
ATOM    287  CA  GLY A  20       8.924  21.034 -14.446  1.00 10.22           C  
ATOM    288  C   GLY A  20      10.244  20.280 -14.531  1.00 10.22           C  
ATOM    289  O   GLY A  20      10.680  19.660 -13.567  1.00 10.22           O  
ATOM    290  H   GLY A  20       7.232  19.804 -14.863  1.00 10.22           H  
ATOM    291 1HA  GLY A  20       9.069  22.073 -14.741  1.00 10.22           H  
ATOM    292 2HA  GLY A  20       8.566  21.030 -13.420  1.00 10.22           H  
ATOM    293  N   ARG A  21      10.906  20.409 -15.672  1.00 10.74           N  
ATOM    294  CA  ARG A  21      12.036  19.580 -16.101  1.00 10.74           C  
ATOM    295  C   ARG A  21      12.989  19.110 -14.979  1.00 10.74           C  
ATOM    296  O   ARG A  21      13.311  17.923 -14.918  1.00 10.74           O  
ATOM    297  CB  ARG A  21      12.821  20.367 -17.148  1.00 10.74           C  
ATOM    298  CG  ARG A  21      13.874  19.615 -17.913  1.00 10.74           C  
ATOM    299  CD  ARG A  21      13.232  18.580 -18.787  1.00 10.74           C  
ATOM    300  NE  ARG A  21      14.179  17.926 -19.673  1.00 10.74           N  
ATOM    301  CZ  ARG A  21      13.896  16.823 -20.400  1.00 10.74           C  
ATOM    302  NH1 ARG A  21      12.696  16.276 -20.317  1.00 10.74           N  
ATOM    303  NH2 ARG A  21      14.809  16.287 -21.193  1.00 10.74           N  
ATOM    304  H   ARG A  21      10.463  21.018 -16.355  1.00 10.74           H  
ATOM    305  HA  ARG A  21      11.625  18.693 -16.585  1.00 10.74           H  
ATOM    306 1HB  ARG A  21      12.124  20.784 -17.876  1.00 10.74           H  
ATOM    307 2HB  ARG A  21      13.319  21.203 -16.664  1.00 10.74           H  
ATOM    308 1HG  ARG A  21      14.428  20.304 -18.554  1.00 10.74           H  
ATOM    309 2HG  ARG A  21      14.561  19.121 -17.223  1.00 10.74           H  
ATOM    310 1HD  ARG A  21      12.769  17.818 -18.163  1.00 10.74           H  
ATOM    311 2HD  ARG A  21      12.467  19.057 -19.401  1.00 10.74           H  
ATOM    312  HE  ARG A  21      15.114  18.360 -19.775  1.00 10.74           H  
ATOM    313 1HH1 ARG A  21      11.998  16.682 -19.706  1.00 10.74           H  
ATOM    314 2HH1 ARG A  21      12.478  15.452 -20.857  1.00 10.74           H  
ATOM    315 1HH2 ARG A  21      15.737  16.692 -21.256  1.00 10.74           H  
ATOM    316 2HH2 ARG A  21      14.587  15.466 -21.729  1.00 10.74           H  
ATOM    317  N   GLY A  22      13.461  20.005 -14.115  1.00 11.22           N  
ATOM    318  CA  GLY A  22      14.370  19.578 -13.045  1.00 11.22           C  
ATOM    319  C   GLY A  22      13.761  19.734 -11.649  1.00 11.22           C  
ATOM    320  O   GLY A  22      14.387  19.430 -10.629  1.00 11.22           O  
ATOM    321  H   GLY A  22      13.179  20.968 -14.186  1.00 11.22           H  
ATOM    322 1HA  GLY A  22      14.670  18.543 -13.200  1.00 11.22           H  
ATOM    323 2HA  GLY A  22      15.274  20.163 -13.100  1.00 11.22           H  
ATOM    324  N   ARG A  23      12.502  20.149 -11.585  1.00 11.62           N  
ATOM    325  CA  ARG A  23      11.878  20.419 -10.298  1.00 11.62           C  
ATOM    326  C   ARG A  23      11.667  19.138  -9.495  1.00 11.62           C  
ATOM    327  O   ARG A  23      11.544  19.172  -8.264  1.00 11.62           O  
ATOM    328  CB  ARG A  23      10.571  21.152 -10.496  1.00 11.62           C  
ATOM    329  CG  ARG A  23      10.712  22.579 -11.025  1.00 11.62           C  
ATOM    330  CD  ARG A  23       9.397  23.282 -11.124  1.00 11.62           C  
ATOM    331  NE  ARG A  23       9.520  24.587 -11.781  1.00 11.62           N  
ATOM    332  CZ  ARG A  23       9.903  25.736 -11.178  1.00 11.62           C  
ATOM    333  NH1 ARG A  23      10.211  25.751  -9.901  1.00 11.62           N  
ATOM    334  NH2 ARG A  23       9.974  26.854 -11.879  1.00 11.62           N  
ATOM    335  H   ARG A  23      11.968  20.276 -12.437  1.00 11.62           H  
ATOM    336  HA  ARG A  23      12.541  21.070  -9.729  1.00 11.62           H  
ATOM    337 1HB  ARG A  23       9.950  20.600 -11.199  1.00 11.62           H  
ATOM    338 2HB  ARG A  23      10.057  21.190  -9.558  1.00 11.62           H  
ATOM    339 1HG  ARG A  23      11.356  23.149 -10.355  1.00 11.62           H  
ATOM    340 2HG  ARG A  23      11.158  22.548 -12.021  1.00 11.62           H  
ATOM    341 1HD  ARG A  23       8.697  22.678 -11.693  1.00 11.62           H  
ATOM    342 2HD  ARG A  23       8.998  23.445 -10.128  1.00 11.62           H  
ATOM    343  HE  ARG A  23       9.299  24.635 -12.765  1.00 11.62           H  
ATOM    344 1HH1 ARG A  23      10.168  24.903  -9.363  1.00 11.62           H  
ATOM    345 2HH1 ARG A  23      10.498  26.616  -9.463  1.00 11.62           H  
ATOM    346 1HH2 ARG A  23       9.743  26.850 -12.862  1.00 11.62           H  
ATOM    347 2HH2 ARG A  23      10.262  27.712 -11.433  1.00 11.62           H  
ATOM    348  N   GLY A  24      11.585  18.012 -10.209  1.00 11.91           N  
ATOM    349  CA  GLY A  24      11.406  16.701  -9.601  1.00 11.91           C  
ATOM    350  C   GLY A  24      12.593  16.328  -8.711  1.00 11.91           C  
ATOM    351  O   GLY A  24      12.429  16.038  -7.527  1.00 11.91           O  
ATOM    352  H   GLY A  24      11.672  18.083 -11.214  1.00 11.91           H  
ATOM    353 1HA  GLY A  24      10.493  16.683  -9.019  1.00 11.91           H  
ATOM    354 2HA  GLY A  24      11.285  15.955 -10.386  1.00 11.91           H  
ATOM    355  N   GLY A  25      13.799  16.329  -9.294  1.00 12.09           N  
ATOM    356  CA  GLY A  25      15.001  15.966  -8.546  1.00 12.09           C  
ATOM    357  C   GLY A  25      16.340  16.238  -9.258  1.00 12.09           C  
ATOM    358  O   GLY A  25      17.289  15.478  -9.050  1.00 12.09           O  
ATOM    359  H   GLY A  25      13.880  16.591 -10.265  1.00 12.09           H  
ATOM    360 1HA  GLY A  25      14.993  16.507  -7.598  1.00 12.09           H  
ATOM    361 2HA  GLY A  25      14.945  14.910  -8.293  1.00 12.09           H  
ATOM    362  N   ALA A  26      16.439  17.237 -10.146  1.00 12.15           N  
ATOM    363  CA  ALA A  26      17.695  17.378 -10.900  1.00 12.15           C  
ATOM    364  C   ALA A  26      17.924  18.780 -11.444  1.00 12.15           C  
ATOM    365  O   ALA A  26      17.004  19.573 -11.548  1.00 12.15           O  
ATOM    366  CB  ALA A  26      17.704  16.402 -12.065  1.00 12.15           C  
ATOM    367  H   ALA A  26      15.680  17.902 -10.296  1.00 12.15           H  
ATOM    368  HA  ALA A  26      18.519  17.145 -10.226  1.00 12.15           H  
ATOM    369 1HB  ALA A  26      18.648  16.486 -12.601  1.00 12.15           H  
ATOM    370 2HB  ALA A  26      17.585  15.385 -11.697  1.00 12.15           H  
ATOM    371 3HB  ALA A  26      16.882  16.646 -12.739  1.00 12.15           H  
ATOM    372  N   GLU A  27      19.157  19.099 -11.816  1.00 12.14           N  
ATOM    373  CA  GLU A  27      19.365  20.375 -12.486  1.00 12.14           C  
ATOM    374  C   GLU A  27      18.492  20.369 -13.742  1.00 12.14           C  
ATOM    375  O   GLU A  27      18.565  19.398 -14.496  1.00 12.14           O  
ATOM    376  CB  GLU A  27      20.829  20.526 -12.905  1.00 12.14           C  
ATOM    377  CG  GLU A  27      21.168  21.868 -13.536  1.00 12.14           C  
ATOM    378  CD  GLU A  27      22.626  22.003 -13.948  1.00 12.14           C  
ATOM    379  OE1 GLU A  27      23.227  21.025 -14.374  1.00 12.14           O  
ATOM    380  OE2 GLU A  27      23.144  23.090 -13.827  1.00 12.14           O  
ATOM    381  H   GLU A  27      19.923  18.454 -11.679  1.00 12.14           H  
ATOM    382  HA  GLU A  27      19.102  21.178 -11.809  1.00 12.14           H  
ATOM    383 1HB  GLU A  27      21.474  20.388 -12.037  1.00 12.14           H  
ATOM    384 2HB  GLU A  27      21.077  19.749 -13.626  1.00 12.14           H  
ATOM    385 1HG  GLU A  27      20.546  21.995 -14.423  1.00 12.14           H  
ATOM    386 2HG  GLU A  27      20.915  22.661 -12.835  1.00 12.14           H  
ATOM    387  N   PRO A  28      17.628  21.369 -13.996  1.00 12.08           N  
ATOM    388  CA  PRO A  28      16.833  21.439 -15.203  1.00 12.08           C  
ATOM    389  C   PRO A  28      17.755  21.411 -16.397  1.00 12.08           C  
ATOM    390  O   PRO A  28      18.703  22.195 -16.459  1.00 12.08           O  
ATOM    391  CB  PRO A  28      16.137  22.799 -15.070  1.00 12.08           C  
ATOM    392  CG  PRO A  28      16.081  23.051 -13.574  1.00 12.08           C  
ATOM    393  CD  PRO A  28      17.379  22.458 -13.032  1.00 12.08           C  
ATOM    394  HA  PRO A  28      16.121  20.602 -15.238  1.00 12.08           H  
ATOM    395 1HB  PRO A  28      16.713  23.565 -15.610  1.00 12.08           H  
ATOM    396 2HB  PRO A  28      15.145  22.758 -15.534  1.00 12.08           H  
ATOM    397 1HG  PRO A  28      16.002  24.131 -13.378  1.00 12.08           H  
ATOM    398 2HG  PRO A  28      15.187  22.589 -13.140  1.00 12.08           H  
ATOM    399 1HD  PRO A  28      18.200  23.189 -13.042  1.00 12.08           H  
ATOM    400 2HD  PRO A  28      17.166  22.064 -12.026  1.00 12.08           H  
ATOM    401  N   ARG A  29      17.449  20.584 -17.381  1.00 12.00           N  
ATOM    402  CA  ARG A  29      18.257  20.523 -18.588  1.00 12.00           C  
ATOM    403  C   ARG A  29      17.369  20.387 -19.814  1.00 12.00           C  
ATOM    404  O   ARG A  29      16.588  19.438 -19.923  1.00 12.00           O  
ATOM    405  CB  ARG A  29      19.279  19.390 -18.502  1.00 12.00           C  
ATOM    406  CG  ARG A  29      20.374  19.596 -17.408  1.00 12.00           C  
ATOM    407  CD  ARG A  29      21.316  18.463 -17.292  1.00 12.00           C  
ATOM    408  NE  ARG A  29      22.313  18.688 -16.232  1.00 12.00           N  
ATOM    409  CZ  ARG A  29      23.218  17.790 -15.824  1.00 12.00           C  
ATOM    410  NH1 ARG A  29      23.275  16.585 -16.359  1.00 12.00           N  
ATOM    411  NH2 ARG A  29      24.053  18.144 -14.874  1.00 12.00           N  
ATOM    412  H   ARG A  29      16.661  19.964 -17.280  1.00 12.00           H  
ATOM    413  HA  ARG A  29      18.812  21.456 -18.679  1.00 12.00           H  
ATOM    414 1HB  ARG A  29      18.767  18.454 -18.288  1.00 12.00           H  
ATOM    415 2HB  ARG A  29      19.782  19.279 -19.464  1.00 12.00           H  
ATOM    416 1HG  ARG A  29      20.947  20.494 -17.634  1.00 12.00           H  
ATOM    417 2HG  ARG A  29      19.926  19.712 -16.446  1.00 12.00           H  
ATOM    418 1HD  ARG A  29      20.763  17.558 -17.050  1.00 12.00           H  
ATOM    419 2HD  ARG A  29      21.844  18.329 -18.234  1.00 12.00           H  
ATOM    420  HE  ARG A  29      22.343  19.603 -15.747  1.00 12.00           H  
ATOM    421 1HH1 ARG A  29      22.627  16.326 -17.090  1.00 12.00           H  
ATOM    422 2HH1 ARG A  29      23.965  15.921 -16.038  1.00 12.00           H  
ATOM    423 1HH2 ARG A  29      23.985  19.103 -14.499  1.00 12.00           H  
ATOM    424 2HH2 ARG A  29      24.751  17.502 -14.535  1.00 12.00           H  
ATOM    425  N   GLU A  30      17.555  21.321 -20.745  1.00 11.94           N  
ATOM    426  CA  GLU A  30      16.829  21.462 -22.010  1.00 11.94           C  
ATOM    427  C   GLU A  30      15.343  21.845 -21.827  1.00 11.94           C  
ATOM    428  O   GLU A  30      14.593  21.167 -21.122  1.00 11.94           O  
ATOM    429  CB  GLU A  30      16.921  20.188 -22.855  1.00 11.94           C  
ATOM    430  CG  GLU A  30      18.326  19.856 -23.310  1.00 11.94           C  
ATOM    431  CD  GLU A  30      18.882  20.859 -24.285  1.00 11.94           C  
ATOM    432  OE1 GLU A  30      18.223  21.155 -25.256  1.00 11.94           O  
ATOM    433  OE2 GLU A  30      19.966  21.336 -24.052  1.00 11.94           O  
ATOM    434  H   GLU A  30      18.250  22.027 -20.538  1.00 11.94           H  
ATOM    435  HA  GLU A  30      17.355  22.228 -22.562  1.00 11.94           H  
ATOM    436 1HB  GLU A  30      16.514  19.335 -22.326  1.00 11.94           H  
ATOM    437 2HB  GLU A  30      16.315  20.318 -23.752  1.00 11.94           H  
ATOM    438 1HG  GLU A  30      18.980  19.812 -22.439  1.00 11.94           H  
ATOM    439 2HG  GLU A  30      18.320  18.873 -23.775  1.00 11.94           H  
ATOM    440  N   PRO A  31      14.861  22.903 -22.502  1.00 11.88           N  
ATOM    441  CA  PRO A  31      13.504  23.411 -22.423  1.00 11.88           C  
ATOM    442  C   PRO A  31      12.560  22.544 -23.234  1.00 11.88           C  
ATOM    443  O   PRO A  31      12.065  22.966 -24.279  1.00 11.88           O  
ATOM    444  CB  PRO A  31      13.639  24.808 -23.030  1.00 11.88           C  
ATOM    445  CG  PRO A  31      14.739  24.655 -24.060  1.00 11.88           C  
ATOM    446  CD  PRO A  31      15.722  23.664 -23.445  1.00 11.88           C  
ATOM    447  HA  PRO A  31      13.189  23.455 -21.370  1.00 11.88           H  
ATOM    448 1HB  PRO A  31      12.679  25.115 -23.472  1.00 11.88           H  
ATOM    449 2HB  PRO A  31      13.882  25.537 -22.245  1.00 11.88           H  
ATOM    450 1HG  PRO A  31      14.316  24.289 -25.008  1.00 11.88           H  
ATOM    451 2HG  PRO A  31      15.194  25.634 -24.274  1.00 11.88           H  
ATOM    452 1HD  PRO A  31      16.127  23.004 -24.239  1.00 11.88           H  
ATOM    453 2HD  PRO A  31      16.508  24.221 -22.909  1.00 11.88           H  
ATOM    454  N   ALA A  32      12.345  21.317 -22.774  1.00 11.79           N  
ATOM    455  CA  ALA A  32      11.518  20.375 -23.520  1.00 11.79           C  
ATOM    456  C   ALA A  32      10.180  21.012 -23.855  1.00 11.79           C  
ATOM    457  O   ALA A  32       9.507  21.567 -22.985  1.00 11.79           O  
ATOM    458  CB  ALA A  32      11.301  19.106 -22.709  1.00 11.79           C  
ATOM    459  H   ALA A  32      12.811  21.040 -21.911  1.00 11.79           H  
ATOM    460  HA  ALA A  32      12.026  20.132 -24.454  1.00 11.79           H  
ATOM    461 1HB  ALA A  32      10.691  18.411 -23.287  1.00 11.79           H  
ATOM    462 2HB  ALA A  32      12.266  18.652 -22.486  1.00 11.79           H  
ATOM    463 3HB  ALA A  32      10.791  19.352 -21.781  1.00 11.79           H  
ATOM    464  N   ASP A  33       9.790  20.912 -25.120  1.00 11.65           N  
ATOM    465  CA  ASP A  33       8.536  21.489 -25.576  1.00 11.65           C  
ATOM    466  C   ASP A  33       7.333  20.664 -25.168  1.00 11.65           C  
ATOM    467  O   ASP A  33       7.448  19.463 -24.895  1.00 11.65           O  
ATOM    468  CB  ASP A  33       8.521  21.636 -27.088  1.00 11.65           C  
ATOM    469  CG  ASP A  33       8.543  20.310 -27.749  1.00 11.65           C  
ATOM    470  OD1 ASP A  33       9.597  19.760 -27.933  1.00 11.65           O  
ATOM    471  OD2 ASP A  33       7.474  19.791 -27.990  1.00 11.65           O  
ATOM    472  H   ASP A  33      10.394  20.450 -25.783  1.00 11.65           H  
ATOM    473  HA  ASP A  33       8.438  22.480 -25.128  1.00 11.65           H  
ATOM    474 1HB  ASP A  33       7.629  22.176 -27.402  1.00 11.65           H  
ATOM    475 2HB  ASP A  33       9.390  22.213 -27.411  1.00 11.65           H  
ATOM    476  N   GLY A  34       6.161  21.285 -25.246  1.00 11.48           N  
ATOM    477  CA  GLY A  34       4.893  20.642 -24.939  1.00 11.48           C  
ATOM    478  C   GLY A  34       4.562  19.379 -25.745  1.00 11.48           C  
ATOM    479  O   GLY A  34       3.833  18.525 -25.245  1.00 11.48           O  
ATOM    480  H   GLY A  34       6.154  22.263 -25.497  1.00 11.48           H  
ATOM    481 1HA  GLY A  34       4.880  20.397 -23.877  1.00 11.48           H  
ATOM    482 2HA  GLY A  34       4.095  21.368 -25.087  1.00 11.48           H  
ATOM    483  N   GLN A  35       5.039  19.244 -26.991  1.00 11.28           N  
ATOM    484  CA  GLN A  35       4.678  18.048 -27.752  1.00 11.28           C  
ATOM    485  C   GLN A  35       5.571  16.895 -27.332  1.00 11.28           C  
ATOM    486  O   GLN A  35       5.118  15.755 -27.197  1.00 11.28           O  
ATOM    487  CB  GLN A  35       4.781  18.292 -29.256  1.00 11.28           C  
ATOM    488  CG  GLN A  35       3.786  19.321 -29.796  1.00 11.28           C  
ATOM    489  CD  GLN A  35       2.320  18.896 -29.636  1.00 11.28           C  
ATOM    490  OE1 GLN A  35       1.935  17.778 -29.994  1.00 11.28           O  
ATOM    491  NE2 GLN A  35       1.497  19.797 -29.101  1.00 11.28           N  
ATOM    492  H   GLN A  35       5.708  19.907 -27.388  1.00 11.28           H  
ATOM    493  HA  GLN A  35       3.648  17.784 -27.522  1.00 11.28           H  
ATOM    494 1HB  GLN A  35       5.789  18.643 -29.492  1.00 11.28           H  
ATOM    495 2HB  GLN A  35       4.629  17.357 -29.789  1.00 11.28           H  
ATOM    496 1HG  GLN A  35       3.931  20.255 -29.253  1.00 11.28           H  
ATOM    497 2HG  GLN A  35       3.983  19.474 -30.856  1.00 11.28           H  
ATOM    498 1HE2 GLN A  35       0.529  19.578 -28.975  1.00 11.28           H  
ATOM    499 2HE2 GLN A  35       1.846  20.693 -28.828  1.00 11.28           H  
ATOM    500  N   ALA A  36       6.842  17.195 -27.077  1.00 11.07           N  
ATOM    501  CA  ALA A  36       7.754  16.164 -26.596  1.00 11.07           C  
ATOM    502  C   ALA A  36       7.257  15.651 -25.255  1.00 11.07           C  
ATOM    503  O   ALA A  36       7.237  14.439 -25.002  1.00 11.07           O  
ATOM    504  CB  ALA A  36       9.155  16.721 -26.433  1.00 11.07           C  
ATOM    505  H   ALA A  36       7.174  18.150 -27.251  1.00 11.07           H  
ATOM    506  HA  ALA A  36       7.761  15.342 -27.309  1.00 11.07           H  
ATOM    507 1HB  ALA A  36       9.819  15.942 -26.073  1.00 11.07           H  
ATOM    508 2HB  ALA A  36       9.511  17.093 -27.397  1.00 11.07           H  
ATOM    509 3HB  ALA A  36       9.134  17.546 -25.717  1.00 11.07           H  
ATOM    510  N   LEU A  37       6.809  16.588 -24.418  1.00 10.85           N  
ATOM    511  CA  LEU A  37       6.286  16.256 -23.111  1.00 10.85           C  
ATOM    512  C   LEU A  37       4.962  15.519 -23.241  1.00 10.85           C  
ATOM    513  O   LEU A  37       4.740  14.546 -22.528  1.00 10.85           O  
ATOM    514  CB  LEU A  37       6.151  17.532 -22.290  1.00 10.85           C  
ATOM    515  CG  LEU A  37       7.490  18.171 -21.890  1.00 10.85           C  
ATOM    516  CD1 LEU A  37       7.229  19.515 -21.320  1.00 10.85           C  
ATOM    517  CD2 LEU A  37       8.191  17.279 -20.873  1.00 10.85           C  
ATOM    518  H   LEU A  37       6.870  17.572 -24.692  1.00 10.85           H  
ATOM    519  HA  LEU A  37       6.996  15.604 -22.613  1.00 10.85           H  
ATOM    520 1HB  LEU A  37       5.597  18.261 -22.876  1.00 10.85           H  
ATOM    521 2HB  LEU A  37       5.590  17.313 -21.383  1.00 10.85           H  
ATOM    522  HG  LEU A  37       8.124  18.290 -22.770  1.00 10.85           H  
ATOM    523 1HD1 LEU A  37       8.172  19.986 -21.034  1.00 10.85           H  
ATOM    524 2HD1 LEU A  37       6.734  20.132 -22.068  1.00 10.85           H  
ATOM    525 3HD1 LEU A  37       6.597  19.404 -20.468  1.00 10.85           H  
ATOM    526 1HD2 LEU A  37       9.138  17.731 -20.583  1.00 10.85           H  
ATOM    527 2HD2 LEU A  37       7.561  17.169 -20.000  1.00 10.85           H  
ATOM    528 3HD2 LEU A  37       8.376  16.299 -21.315  1.00 10.85           H  
ATOM    529  N   LEU A  38       4.105  15.908 -24.183  1.00 10.65           N  
ATOM    530  CA  LEU A  38       2.860  15.180 -24.344  1.00 10.65           C  
ATOM    531  C   LEU A  38       3.164  13.734 -24.699  1.00 10.65           C  
ATOM    532  O   LEU A  38       2.620  12.807 -24.102  1.00 10.65           O  
ATOM    533  CB  LEU A  38       1.976  15.795 -25.420  1.00 10.65           C  
ATOM    534  CG  LEU A  38       0.658  15.058 -25.670  1.00 10.65           C  
ATOM    535  CD1 LEU A  38      -0.178  15.064 -24.384  1.00 10.65           C  
ATOM    536  CD2 LEU A  38      -0.079  15.737 -26.812  1.00 10.65           C  
ATOM    537  H   LEU A  38       4.279  16.731 -24.756  1.00 10.65           H  
ATOM    538  HA  LEU A  38       2.316  15.219 -23.407  1.00 10.65           H  
ATOM    539 1HB  LEU A  38       1.748  16.823 -25.141  1.00 10.65           H  
ATOM    540 2HB  LEU A  38       2.533  15.814 -26.356  1.00 10.65           H  
ATOM    541  HG  LEU A  38       0.865  14.020 -25.938  1.00 10.65           H  
ATOM    542 1HD1 LEU A  38      -1.115  14.534 -24.556  1.00 10.65           H  
ATOM    543 2HD1 LEU A  38       0.373  14.570 -23.588  1.00 10.65           H  
ATOM    544 3HD1 LEU A  38      -0.391  16.092 -24.093  1.00 10.65           H  
ATOM    545 1HD2 LEU A  38      -1.018  15.219 -27.004  1.00 10.65           H  
ATOM    546 2HD2 LEU A  38      -0.285  16.776 -26.545  1.00 10.65           H  
ATOM    547 3HD2 LEU A  38       0.543  15.715 -27.711  1.00 10.65           H  
ATOM    548  N   ARG A  39       4.059  13.512 -25.659  1.00 10.47           N  
ATOM    549  CA  ARG A  39       4.389  12.139 -25.998  1.00 10.47           C  
ATOM    550  C   ARG A  39       4.847  11.380 -24.760  1.00 10.47           C  
ATOM    551  O   ARG A  39       4.360  10.283 -24.480  1.00 10.47           O  
ATOM    552  CB  ARG A  39       5.469  12.072 -27.059  1.00 10.47           C  
ATOM    553  CG  ARG A  39       5.866  10.650 -27.445  1.00 10.47           C  
ATOM    554  CD  ARG A  39       6.830  10.620 -28.567  1.00 10.47           C  
ATOM    555  NE  ARG A  39       7.287   9.271 -28.846  1.00 10.47           N  
ATOM    556  CZ  ARG A  39       7.946   8.900 -29.961  1.00 10.47           C  
ATOM    557  NH1 ARG A  39       8.202   9.783 -30.907  1.00 10.47           N  
ATOM    558  NH2 ARG A  39       8.335   7.646 -30.104  1.00 10.47           N  
ATOM    559  H   ARG A  39       4.502  14.291 -26.146  1.00 10.47           H  
ATOM    560  HA  ARG A  39       3.495  11.655 -26.388  1.00 10.47           H  
ATOM    561 1HB  ARG A  39       5.134  12.594 -27.954  1.00 10.47           H  
ATOM    562 2HB  ARG A  39       6.362  12.585 -26.698  1.00 10.47           H  
ATOM    563 1HG  ARG A  39       6.333  10.158 -26.586  1.00 10.47           H  
ATOM    564 2HG  ARG A  39       4.981  10.088 -27.739  1.00 10.47           H  
ATOM    565 1HD  ARG A  39       6.357  11.013 -29.466  1.00 10.47           H  
ATOM    566 2HD  ARG A  39       7.696  11.229 -28.314  1.00 10.47           H  
ATOM    567  HE  ARG A  39       7.124   8.551 -28.119  1.00 10.47           H  
ATOM    568 1HH1 ARG A  39       7.902  10.741 -30.797  1.00 10.47           H  
ATOM    569 2HH1 ARG A  39       8.695   9.501 -31.742  1.00 10.47           H  
ATOM    570 1HH2 ARG A  39       8.137   6.969 -29.371  1.00 10.47           H  
ATOM    571 2HH2 ARG A  39       8.828   7.361 -30.934  1.00 10.47           H  
ATOM    572  N   LEU A  40       5.739  11.993 -23.977  1.00 10.32           N  
ATOM    573  CA  LEU A  40       6.234  11.353 -22.773  1.00 10.32           C  
ATOM    574  C   LEU A  40       5.122  10.959 -21.816  1.00 10.32           C  
ATOM    575  O   LEU A  40       5.072   9.809 -21.363  1.00 10.32           O  
ATOM    576  CB  LEU A  40       7.166  12.307 -22.015  1.00 10.32           C  
ATOM    577  CG  LEU A  40       7.700  11.800 -20.687  1.00 10.32           C  
ATOM    578  CD1 LEU A  40       8.577  10.585 -20.932  1.00 10.32           C  
ATOM    579  CD2 LEU A  40       8.447  12.933 -19.998  1.00 10.32           C  
ATOM    580  H   LEU A  40       6.105  12.910 -24.245  1.00 10.32           H  
ATOM    581  HA  LEU A  40       6.784  10.457 -23.061  1.00 10.32           H  
ATOM    582 1HB  LEU A  40       8.008  12.556 -22.657  1.00 10.32           H  
ATOM    583 2HB  LEU A  40       6.628  13.214 -21.802  1.00 10.32           H  
ATOM    584  HG  LEU A  40       6.863  11.488 -20.046  1.00 10.32           H  
ATOM    585 1HD1 LEU A  40       8.951  10.211 -19.976  1.00 10.32           H  
ATOM    586 2HD1 LEU A  40       7.990   9.806 -21.421  1.00 10.32           H  
ATOM    587 3HD1 LEU A  40       9.415  10.862 -21.567  1.00 10.32           H  
ATOM    588 1HD2 LEU A  40       8.824  12.588 -19.033  1.00 10.32           H  
ATOM    589 2HD2 LEU A  40       9.279  13.257 -20.620  1.00 10.32           H  
ATOM    590 3HD2 LEU A  40       7.762  13.769 -19.843  1.00 10.32           H  
ATOM    591  N   VAL A  41       4.207  11.887 -21.523  1.00 10.19           N  
ATOM    592  CA  VAL A  41       3.213  11.555 -20.515  1.00 10.19           C  
ATOM    593  C   VAL A  41       2.248  10.508 -21.060  1.00 10.19           C  
ATOM    594  O   VAL A  41       1.752   9.658 -20.315  1.00 10.19           O  
ATOM    595  CB  VAL A  41       2.412  12.804 -20.070  1.00 10.19           C  
ATOM    596  CG1 VAL A  41       3.366  13.894 -19.590  1.00 10.19           C  
ATOM    597  CG2 VAL A  41       1.531  13.307 -21.140  1.00 10.19           C  
ATOM    598  H   VAL A  41       4.259  12.813 -21.943  1.00 10.19           H  
ATOM    599  HA  VAL A  41       3.723  11.144 -19.654  1.00 10.19           H  
ATOM    600  HB  VAL A  41       1.819  12.527 -19.228  1.00 10.19           H  
ATOM    601 1HG1 VAL A  41       2.794  14.749 -19.238  1.00 10.19           H  
ATOM    602 2HG1 VAL A  41       3.977  13.528 -18.790  1.00 10.19           H  
ATOM    603 3HG1 VAL A  41       3.997  14.201 -20.379  1.00 10.19           H  
ATOM    604 1HG2 VAL A  41       0.993  14.161 -20.783  1.00 10.19           H  
ATOM    605 2HG2 VAL A  41       2.143  13.585 -21.945  1.00 10.19           H  
ATOM    606 3HG2 VAL A  41       0.823  12.556 -21.449  1.00 10.19           H  
ATOM    607  N   VAL A  42       2.032  10.481 -22.370  1.00 10.09           N  
ATOM    608  CA  VAL A  42       1.184   9.448 -22.921  1.00 10.09           C  
ATOM    609  C   VAL A  42       1.832   8.092 -22.729  1.00 10.09           C  
ATOM    610  O   VAL A  42       1.186   7.149 -22.267  1.00 10.09           O  
ATOM    611  CB  VAL A  42       0.884   9.710 -24.401  1.00 10.09           C  
ATOM    612  CG1 VAL A  42       0.189   8.504 -24.998  1.00 10.09           C  
ATOM    613  CG2 VAL A  42      -0.020  10.951 -24.523  1.00 10.09           C  
ATOM    614  H   VAL A  42       2.437  11.198 -22.980  1.00 10.09           H  
ATOM    615  HA  VAL A  42       0.239   9.460 -22.382  1.00 10.09           H  
ATOM    616  HB  VAL A  42       1.821   9.875 -24.937  1.00 10.09           H  
ATOM    617 1HG1 VAL A  42      -0.018   8.688 -26.051  1.00 10.09           H  
ATOM    618 2HG1 VAL A  42       0.846   7.641 -24.903  1.00 10.09           H  
ATOM    619 3HG1 VAL A  42      -0.743   8.318 -24.469  1.00 10.09           H  
ATOM    620 1HG2 VAL A  42      -0.235  11.149 -25.570  1.00 10.09           H  
ATOM    621 2HG2 VAL A  42      -0.951  10.772 -23.988  1.00 10.09           H  
ATOM    622 3HG2 VAL A  42       0.470  11.808 -24.091  1.00 10.09           H  
ATOM    623  N   GLU A  43       3.127   7.995 -23.026  1.00 10.02           N  
ATOM    624  CA  GLU A  43       3.824   6.727 -22.883  1.00 10.02           C  
ATOM    625  C   GLU A  43       3.804   6.221 -21.436  1.00 10.02           C  
ATOM    626  O   GLU A  43       3.616   5.025 -21.194  1.00 10.02           O  
ATOM    627  CB  GLU A  43       5.269   6.854 -23.376  1.00 10.02           C  
ATOM    628  CG  GLU A  43       5.416   7.041 -24.910  1.00 10.02           C  
ATOM    629  CD  GLU A  43       6.856   7.246 -25.357  1.00 10.02           C  
ATOM    630  OE1 GLU A  43       7.713   7.322 -24.509  1.00 10.02           O  
ATOM    631  OE2 GLU A  43       7.100   7.334 -26.545  1.00 10.02           O  
ATOM    632  H   GLU A  43       3.624   8.811 -23.388  1.00 10.02           H  
ATOM    633  HA  GLU A  43       3.309   5.988 -23.505  1.00 10.02           H  
ATOM    634 1HB  GLU A  43       5.739   7.714 -22.892  1.00 10.02           H  
ATOM    635 2HB  GLU A  43       5.832   5.970 -23.088  1.00 10.02           H  
ATOM    636 1HG  GLU A  43       5.015   6.160 -25.410  1.00 10.02           H  
ATOM    637 2HG  GLU A  43       4.820   7.895 -25.219  1.00 10.02           H  
ATOM    638  N   LEU A  44       3.946   7.130 -20.462  1.00  9.97           N  
ATOM    639  CA  LEU A  44       3.947   6.702 -19.063  1.00  9.97           C  
ATOM    640  C   LEU A  44       2.548   6.312 -18.566  1.00  9.97           C  
ATOM    641  O   LEU A  44       2.407   5.346 -17.805  1.00  9.97           O  
ATOM    642  CB  LEU A  44       4.598   7.774 -18.189  1.00  9.97           C  
ATOM    643  CG  LEU A  44       6.141   7.597 -18.019  1.00  9.97           C  
ATOM    644  CD1 LEU A  44       6.804   7.718 -19.372  1.00  9.97           C  
ATOM    645  CD2 LEU A  44       6.696   8.629 -17.041  1.00  9.97           C  
ATOM    646  H   LEU A  44       4.106   8.111 -20.707  1.00  9.97           H  
ATOM    647  HA  LEU A  44       4.575   5.819 -18.990  1.00  9.97           H  
ATOM    648 1HB  LEU A  44       4.438   8.748 -18.671  1.00  9.97           H  
ATOM    649 2HB  LEU A  44       4.124   7.809 -17.223  1.00  9.97           H  
ATOM    650  HG  LEU A  44       6.342   6.610 -17.646  1.00  9.97           H  
ATOM    651 1HD1 LEU A  44       7.877   7.578 -19.268  1.00  9.97           H  
ATOM    652 2HD1 LEU A  44       6.406   6.968 -20.051  1.00  9.97           H  
ATOM    653 3HD1 LEU A  44       6.603   8.706 -19.766  1.00  9.97           H  
ATOM    654 1HD2 LEU A  44       7.767   8.490 -16.925  1.00  9.97           H  
ATOM    655 2HD2 LEU A  44       6.505   9.621 -17.432  1.00  9.97           H  
ATOM    656 3HD2 LEU A  44       6.214   8.524 -16.087  1.00  9.97           H  
ATOM    657  N   VAL A  45       1.506   7.000 -19.034  1.00  9.95           N  
ATOM    658  CA  VAL A  45       0.151   6.599 -18.668  1.00  9.95           C  
ATOM    659  C   VAL A  45      -0.126   5.219 -19.250  1.00  9.95           C  
ATOM    660  O   VAL A  45      -0.665   4.340 -18.565  1.00  9.95           O  
ATOM    661  CB  VAL A  45      -0.904   7.596 -19.194  1.00  9.95           C  
ATOM    662  CG1 VAL A  45      -2.313   7.025 -18.984  1.00  9.95           C  
ATOM    663  CG2 VAL A  45      -0.793   8.909 -18.447  1.00  9.95           C  
ATOM    664  H   VAL A  45       1.650   7.815 -19.633  1.00  9.95           H  
ATOM    665  HA  VAL A  45       0.075   6.554 -17.581  1.00  9.95           H  
ATOM    666  HB  VAL A  45      -0.739   7.760 -20.263  1.00  9.95           H  
ATOM    667 1HG1 VAL A  45      -3.057   7.727 -19.360  1.00  9.95           H  
ATOM    668 2HG1 VAL A  45      -2.399   6.085 -19.522  1.00  9.95           H  
ATOM    669 3HG1 VAL A  45      -2.480   6.857 -17.936  1.00  9.95           H  
ATOM    670 1HG2 VAL A  45      -1.539   9.595 -18.837  1.00  9.95           H  
ATOM    671 2HG2 VAL A  45      -0.972   8.732 -17.401  1.00  9.95           H  
ATOM    672 3HG2 VAL A  45       0.190   9.338 -18.566  1.00  9.95           H  
ATOM    673  N   GLN A  46       0.267   5.006 -20.508  1.00  9.96           N  
ATOM    674  CA  GLN A  46       0.056   3.722 -21.157  1.00  9.96           C  
ATOM    675  C   GLN A  46       0.788   2.608 -20.421  1.00  9.96           C  
ATOM    676  O   GLN A  46       0.235   1.518 -20.257  1.00  9.96           O  
ATOM    677  CB  GLN A  46       0.490   3.776 -22.615  1.00  9.96           C  
ATOM    678  CG  GLN A  46      -0.414   4.628 -23.499  1.00  9.96           C  
ATOM    679  CD  GLN A  46       0.145   4.802 -24.899  1.00  9.96           C  
ATOM    680  OE1 GLN A  46       1.328   4.555 -25.155  1.00  9.96           O  
ATOM    681  NE2 GLN A  46      -0.707   5.236 -25.823  1.00  9.96           N  
ATOM    682  H   GLN A  46       0.712   5.760 -21.038  1.00  9.96           H  
ATOM    683  HA  GLN A  46      -1.012   3.500 -21.125  1.00  9.96           H  
ATOM    684 1HB  GLN A  46       1.498   4.194 -22.671  1.00  9.96           H  
ATOM    685 2HB  GLN A  46       0.529   2.771 -23.027  1.00  9.96           H  
ATOM    686 1HG  GLN A  46      -1.379   4.132 -23.579  1.00  9.96           H  
ATOM    687 2HG  GLN A  46      -0.541   5.606 -23.047  1.00  9.96           H  
ATOM    688 1HE2 GLN A  46      -0.398   5.371 -26.764  1.00  9.96           H  
ATOM    689 2HE2 GLN A  46      -1.656   5.426 -25.577  1.00  9.96           H  
ATOM    690  N   GLU A  47       2.015   2.873 -19.944  1.00 10.00           N  
ATOM    691  CA  GLU A  47       2.704   1.831 -19.197  1.00 10.00           C  
ATOM    692  C   GLU A  47       1.879   1.439 -17.976  1.00 10.00           C  
ATOM    693  O   GLU A  47       1.664   0.250 -17.715  1.00 10.00           O  
ATOM    694  CB  GLU A  47       4.106   2.246 -18.742  1.00 10.00           C  
ATOM    695  CG  GLU A  47       4.772   1.109 -17.967  1.00 10.00           C  
ATOM    696  CD  GLU A  47       6.174   1.317 -17.443  1.00 10.00           C  
ATOM    697  OE1 GLU A  47       6.762   2.354 -17.665  1.00 10.00           O  
ATOM    698  OE2 GLU A  47       6.634   0.422 -16.753  1.00 10.00           O  
ATOM    699  H   GLU A  47       2.468   3.767 -20.133  1.00 10.00           H  
ATOM    700  HA  GLU A  47       2.801   0.955 -19.835  1.00 10.00           H  
ATOM    701 1HB  GLU A  47       4.720   2.503 -19.606  1.00 10.00           H  
ATOM    702 2HB  GLU A  47       4.043   3.126 -18.100  1.00 10.00           H  
ATOM    703 1HG  GLU A  47       4.142   0.944 -17.125  1.00 10.00           H  
ATOM    704 2HG  GLU A  47       4.747   0.206 -18.576  1.00 10.00           H  
ATOM    705  N   LEU A  48       1.382   2.423 -17.229  1.00 10.08           N  
ATOM    706  CA  LEU A  48       0.597   2.037 -16.073  1.00 10.08           C  
ATOM    707  C   LEU A  48      -0.665   1.289 -16.481  1.00 10.08           C  
ATOM    708  O   LEU A  48      -1.075   0.366 -15.780  1.00 10.08           O  
ATOM    709  CB  LEU A  48       0.258   3.210 -15.163  1.00 10.08           C  
ATOM    710  CG  LEU A  48       1.383   3.807 -14.357  1.00 10.08           C  
ATOM    711  CD1 LEU A  48       0.847   4.982 -13.600  1.00 10.08           C  
ATOM    712  CD2 LEU A  48       1.921   2.775 -13.390  1.00 10.08           C  
ATOM    713  H   LEU A  48       1.564   3.404 -17.459  1.00 10.08           H  
ATOM    714  HA  LEU A  48       1.195   1.359 -15.477  1.00 10.08           H  
ATOM    715 1HB  LEU A  48      -0.154   4.007 -15.778  1.00 10.08           H  
ATOM    716 2HB  LEU A  48      -0.483   2.881 -14.450  1.00 10.08           H  
ATOM    717  HG  LEU A  48       2.182   4.147 -15.021  1.00 10.08           H  
ATOM    718 1HD1 LEU A  48       1.642   5.387 -13.010  1.00 10.08           H  
ATOM    719 2HD1 LEU A  48       0.468   5.731 -14.296  1.00 10.08           H  
ATOM    720 3HD1 LEU A  48       0.047   4.654 -12.948  1.00 10.08           H  
ATOM    721 1HD2 LEU A  48       2.724   3.217 -12.797  1.00 10.08           H  
ATOM    722 2HD2 LEU A  48       1.117   2.448 -12.726  1.00 10.08           H  
ATOM    723 3HD2 LEU A  48       2.306   1.921 -13.945  1.00 10.08           H  
ATOM    724  N   ARG A  49      -1.279   1.633 -17.619  1.00 10.22           N  
ATOM    725  CA  ARG A  49      -2.485   0.907 -18.012  1.00 10.22           C  
ATOM    726  C   ARG A  49      -2.143  -0.562 -18.224  1.00 10.22           C  
ATOM    727  O   ARG A  49      -2.895  -1.446 -17.809  1.00 10.22           O  
ATOM    728  CB  ARG A  49      -3.112   1.473 -19.284  1.00 10.22           C  
ATOM    729  CG  ARG A  49      -3.767   2.848 -19.131  1.00 10.22           C  
ATOM    730  CD  ARG A  49      -4.329   3.364 -20.395  1.00 10.22           C  
ATOM    731  NE  ARG A  49      -4.859   4.697 -20.219  1.00 10.22           N  
ATOM    732  CZ  ARG A  49      -5.326   5.495 -21.186  1.00 10.22           C  
ATOM    733  NH1 ARG A  49      -5.356   5.112 -22.443  1.00 10.22           N  
ATOM    734  NH2 ARG A  49      -5.752   6.676 -20.820  1.00 10.22           N  
ATOM    735  H   ARG A  49      -0.929   2.414 -18.177  1.00 10.22           H  
ATOM    736  HA  ARG A  49      -3.216   0.979 -17.209  1.00 10.22           H  
ATOM    737 1HB  ARG A  49      -2.350   1.557 -20.053  1.00 10.22           H  
ATOM    738 2HB  ARG A  49      -3.872   0.787 -19.651  1.00 10.22           H  
ATOM    739 1HG  ARG A  49      -4.575   2.794 -18.400  1.00 10.22           H  
ATOM    740 2HG  ARG A  49      -3.027   3.560 -18.801  1.00 10.22           H  
ATOM    741 1HD  ARG A  49      -3.558   3.399 -21.158  1.00 10.22           H  
ATOM    742 2HD  ARG A  49      -5.145   2.716 -20.720  1.00 10.22           H  
ATOM    743  HE  ARG A  49      -4.891   5.086 -19.268  1.00 10.22           H  
ATOM    744 1HH1 ARG A  49      -5.029   4.191 -22.698  1.00 10.22           H  
ATOM    745 2HH1 ARG A  49      -5.722   5.732 -23.149  1.00 10.22           H  
ATOM    746 1HH2 ARG A  49      -5.696   6.884 -19.818  1.00 10.22           H  
ATOM    747 2HH2 ARG A  49      -6.120   7.329 -21.490  1.00 10.22           H  
ATOM    748  N   LYS A  50      -0.968  -0.837 -18.797  1.00 10.40           N  
ATOM    749  CA  LYS A  50      -0.536  -2.214 -19.026  1.00 10.40           C  
ATOM    750  C   LYS A  50      -0.400  -2.959 -17.699  1.00 10.40           C  
ATOM    751  O   LYS A  50      -0.753  -4.142 -17.594  1.00 10.40           O  
ATOM    752  CB  LYS A  50       0.788  -2.249 -19.787  1.00 10.40           C  
ATOM    753  CG  LYS A  50       0.684  -1.799 -21.238  1.00 10.40           C  
ATOM    754  CD  LYS A  50       2.036  -1.815 -21.932  1.00 10.40           C  
ATOM    755  CE  LYS A  50       1.919  -1.333 -23.369  1.00 10.40           C  
ATOM    756  NZ  LYS A  50       3.236  -1.326 -24.059  1.00 10.40           N  
ATOM    757  H   LYS A  50      -0.382  -0.064 -19.118  1.00 10.40           H  
ATOM    758  HA  LYS A  50      -1.295  -2.720 -19.622  1.00 10.40           H  
ATOM    759 1HB  LYS A  50       1.515  -1.612 -19.291  1.00 10.40           H  
ATOM    760 2HB  LYS A  50       1.186  -3.260 -19.776  1.00 10.40           H  
ATOM    761 1HG  LYS A  50       0.001  -2.458 -21.769  1.00 10.40           H  
ATOM    762 2HG  LYS A  50       0.279  -0.789 -21.271  1.00 10.40           H  
ATOM    763 1HD  LYS A  50       2.724  -1.162 -21.393  1.00 10.40           H  
ATOM    764 2HD  LYS A  50       2.439  -2.826 -21.927  1.00 10.40           H  
ATOM    765 1HE  LYS A  50       1.239  -1.989 -23.910  1.00 10.40           H  
ATOM    766 2HE  LYS A  50       1.512  -0.319 -23.373  1.00 10.40           H  
ATOM    767 1HZ  LYS A  50       3.118  -1.002 -25.007  1.00 10.40           H  
ATOM    768 2HZ  LYS A  50       3.870  -0.712 -23.568  1.00 10.40           H  
ATOM    769 3HZ  LYS A  50       3.615  -2.263 -24.068  1.00 10.40           H  
ATOM    770  N   HIS A  51       0.001  -2.239 -16.647  1.00 10.63           N  
ATOM    771  CA  HIS A  51       0.195  -2.859 -15.342  1.00 10.63           C  
ATOM    772  C   HIS A  51      -1.119  -3.073 -14.590  1.00 10.63           C  
ATOM    773  O   HIS A  51      -1.116  -3.611 -13.480  1.00 10.63           O  
ATOM    774  CB  HIS A  51       1.145  -2.036 -14.457  1.00 10.63           C  
ATOM    775  CG  HIS A  51       2.576  -2.015 -14.926  1.00 10.63           C  
ATOM    776  ND1 HIS A  51       3.367  -3.148 -14.981  1.00 10.63           N  
ATOM    777  CD2 HIS A  51       3.354  -0.999 -15.327  1.00 10.63           C  
ATOM    778  CE1 HIS A  51       4.573  -2.815 -15.424  1.00 10.63           C  
ATOM    779  NE2 HIS A  51       4.591  -1.515 -15.642  1.00 10.63           N  
ATOM    780  H   HIS A  51       0.257  -1.259 -16.791  1.00 10.63           H  
ATOM    781  HA  HIS A  51       0.648  -3.841 -15.481  1.00 10.63           H  
ATOM    782 1HB  HIS A  51       0.786  -1.005 -14.418  1.00 10.63           H  
ATOM    783 2HB  HIS A  51       1.122  -2.426 -13.442  1.00 10.63           H  
ATOM    784  HD2 HIS A  51       3.056   0.036 -15.394  1.00 10.63           H  
ATOM    785  HE1 HIS A  51       5.407  -3.496 -15.579  1.00 10.63           H  
ATOM    786  HE2 HIS A  51       5.391  -0.946 -15.997  1.00 10.63           H  
ATOM    787  N   HIS A  52      -2.244  -2.687 -15.197  1.00 10.87           N  
ATOM    788  CA  HIS A  52      -3.549  -2.958 -14.624  1.00 10.87           C  
ATOM    789  C   HIS A  52      -4.221  -4.068 -15.417  1.00 10.87           C  
ATOM    790  O   HIS A  52      -5.410  -4.346 -15.244  1.00 10.87           O  
ATOM    791  CB  HIS A  52      -4.451  -1.721 -14.578  1.00 10.87           C  
ATOM    792  CG  HIS A  52      -4.007  -0.666 -13.628  1.00 10.87           C  
ATOM    793  ND1 HIS A  52      -4.057  -0.833 -12.260  1.00 10.87           N  
ATOM    794  CD2 HIS A  52      -3.533   0.567 -13.837  1.00 10.87           C  
ATOM    795  CE1 HIS A  52      -3.622   0.257 -11.676  1.00 10.87           C  
ATOM    796  NE2 HIS A  52      -3.293   1.124 -12.611  1.00 10.87           N  
ATOM    797  H   HIS A  52      -2.217  -2.222 -16.103  1.00 10.87           H  
ATOM    798  HA  HIS A  52      -3.435  -3.316 -13.602  1.00 10.87           H  
ATOM    799 1HB  HIS A  52      -4.501  -1.274 -15.574  1.00 10.87           H  
ATOM    800 2HB  HIS A  52      -5.460  -2.022 -14.303  1.00 10.87           H  
ATOM    801  HD1 HIS A  52      -4.367  -1.652 -11.775  1.00 10.87           H  
ATOM    802  HD2 HIS A  52      -3.338   1.108 -14.741  1.00 10.87           H  
ATOM    803  HE1 HIS A  52      -3.583   0.324 -10.592  1.00 10.87           H  
ATOM    804  N   SER A  53      -3.472  -4.708 -16.314  1.00 11.10           N  
ATOM    805  CA  SER A  53      -4.053  -5.823 -17.021  1.00 11.10           C  
ATOM    806  C   SER A  53      -4.189  -6.971 -16.027  1.00 11.10           C  
ATOM    807  O   SER A  53      -3.461  -7.025 -15.039  1.00 11.10           O  
ATOM    808  CB  SER A  53      -3.195  -6.183 -18.221  1.00 11.10           C  
ATOM    809  OG  SER A  53      -1.925  -6.632 -17.831  1.00 11.10           O  
ATOM    810  H   SER A  53      -2.502  -4.446 -16.499  1.00 11.10           H  
ATOM    811  HA  SER A  53      -5.047  -5.544 -17.372  1.00 11.10           H  
ATOM    812 1HB  SER A  53      -3.693  -6.960 -18.795  1.00 11.10           H  
ATOM    813 2HB  SER A  53      -3.089  -5.310 -18.868  1.00 11.10           H  
ATOM    814  HG  SER A  53      -1.410  -5.812 -17.622  1.00 11.10           H  
ATOM    815  N   ALA A  54      -5.105  -7.904 -16.293  1.00 11.25           N  
ATOM    816  CA  ALA A  54      -5.346  -9.067 -15.420  1.00 11.25           C  
ATOM    817  C   ALA A  54      -5.702  -8.660 -13.976  1.00 11.25           C  
ATOM    818  O   ALA A  54      -5.478  -9.430 -13.042  1.00 11.25           O  
ATOM    819  CB  ALA A  54      -4.130  -9.983 -15.397  1.00 11.25           C  
ATOM    820  H   ALA A  54      -5.666  -7.803 -17.125  1.00 11.25           H  
ATOM    821  HA  ALA A  54      -6.193  -9.618 -15.829  1.00 11.25           H  
ATOM    822 1HB  ALA A  54      -4.351 -10.851 -14.778  1.00 11.25           H  
ATOM    823 2HB  ALA A  54      -3.899 -10.308 -16.409  1.00 11.25           H  
ATOM    824 3HB  ALA A  54      -3.271  -9.461 -14.983  1.00 11.25           H  
ATOM    825  N   GLU A  55      -6.319  -7.488 -13.833  1.00 11.32           N  
ATOM    826  CA  GLU A  55      -6.756  -6.905 -12.569  1.00 11.32           C  
ATOM    827  C   GLU A  55      -8.134  -6.307 -12.747  1.00 11.32           C  
ATOM    828  O   GLU A  55      -8.613  -6.140 -13.868  1.00 11.32           O  
ATOM    829  CB  GLU A  55      -5.806  -5.801 -12.070  1.00 11.32           C  
ATOM    830  CG  GLU A  55      -4.441  -6.248 -11.556  1.00 11.32           C  
ATOM    831  CD  GLU A  55      -4.511  -6.917 -10.196  1.00 11.32           C  
ATOM    832  OE1 GLU A  55      -5.499  -6.733  -9.516  1.00 11.32           O  
ATOM    833  OE2 GLU A  55      -3.575  -7.589  -9.830  1.00 11.32           O  
ATOM    834  H   GLU A  55      -6.461  -6.939 -14.668  1.00 11.32           H  
ATOM    835  HA  GLU A  55      -6.811  -7.693 -11.818  1.00 11.32           H  
ATOM    836 1HB  GLU A  55      -5.631  -5.089 -12.866  1.00 11.32           H  
ATOM    837 2HB  GLU A  55      -6.286  -5.253 -11.263  1.00 11.32           H  
ATOM    838 1HG  GLU A  55      -4.002  -6.940 -12.273  1.00 11.32           H  
ATOM    839 2HG  GLU A  55      -3.790  -5.375 -11.500  1.00 11.32           H  
ATOM    840  N   HIS A  56      -8.770  -5.967 -11.636  1.00 11.30           N  
ATOM    841  CA  HIS A  56     -10.105  -5.379 -11.693  1.00 11.30           C  
ATOM    842  C   HIS A  56     -10.079  -3.845 -11.735  1.00 11.30           C  
ATOM    843  O   HIS A  56     -11.084  -3.189 -12.020  1.00 11.30           O  
ATOM    844  CB  HIS A  56     -10.880  -5.842 -10.472  1.00 11.30           C  
ATOM    845  CG  HIS A  56     -11.036  -7.332 -10.422  1.00 11.30           C  
ATOM    846  ND1 HIS A  56     -11.806  -8.036 -11.322  1.00 11.30           N  
ATOM    847  CD2 HIS A  56     -10.499  -8.248  -9.584  1.00 11.30           C  
ATOM    848  CE1 HIS A  56     -11.741  -9.322 -11.034  1.00 11.30           C  
ATOM    849  NE2 HIS A  56     -10.952  -9.475  -9.987  1.00 11.30           N  
ATOM    850  H   HIS A  56      -8.324  -6.142 -10.741  1.00 11.30           H  
ATOM    851  HA  HIS A  56     -10.623  -5.733 -12.586  1.00 11.30           H  
ATOM    852 1HB  HIS A  56     -10.371  -5.518  -9.564  1.00 11.30           H  
ATOM    853 2HB  HIS A  56     -11.869  -5.395 -10.479  1.00 11.30           H  
ATOM    854  HD1 HIS A  56     -12.329  -7.651 -12.084  1.00 11.30           H  
ATOM    855  HD2 HIS A  56      -9.827  -8.164  -8.728  1.00 11.30           H  
ATOM    856  HE1 HIS A  56     -12.287 -10.053 -11.631  1.00 11.30           H  
ATOM    857  N   LYS A  57      -8.915  -3.261 -11.481  1.00 11.21           N  
ATOM    858  CA  LYS A  57      -8.785  -1.807 -11.449  1.00 11.21           C  
ATOM    859  C   LYS A  57      -8.495  -1.225 -12.826  1.00 11.21           C  
ATOM    860  O   LYS A  57      -7.395  -0.747 -13.094  1.00 11.21           O  
ATOM    861  CB  LYS A  57      -7.711  -1.376 -10.451  1.00 11.21           C  
ATOM    862  CG  LYS A  57      -8.047  -1.712  -9.010  1.00 11.21           C  
ATOM    863  CD  LYS A  57      -6.965  -1.259  -8.046  1.00 11.21           C  
ATOM    864  CE  LYS A  57      -7.365  -1.581  -6.602  1.00 11.21           C  
ATOM    865  NZ  LYS A  57      -6.331  -1.147  -5.626  1.00 11.21           N  
ATOM    866  H   LYS A  57      -8.109  -3.839 -11.296  1.00 11.21           H  
ATOM    867  HA  LYS A  57      -9.729  -1.386 -11.110  1.00 11.21           H  
ATOM    868 1HB  LYS A  57      -6.772  -1.856 -10.704  1.00 11.21           H  
ATOM    869 2HB  LYS A  57      -7.563  -0.300 -10.513  1.00 11.21           H  
ATOM    870 1HG  LYS A  57      -8.985  -1.227  -8.740  1.00 11.21           H  
ATOM    871 2HG  LYS A  57      -8.175  -2.789  -8.913  1.00 11.21           H  
ATOM    872 1HD  LYS A  57      -6.031  -1.773  -8.276  1.00 11.21           H  
ATOM    873 2HD  LYS A  57      -6.806  -0.184  -8.146  1.00 11.21           H  
ATOM    874 1HE  LYS A  57      -8.302  -1.074  -6.371  1.00 11.21           H  
ATOM    875 2HE  LYS A  57      -7.512  -2.656  -6.504  1.00 11.21           H  
ATOM    876 1HZ  LYS A  57      -6.631  -1.375  -4.688  1.00 11.21           H  
ATOM    877 2HZ  LYS A  57      -5.461  -1.620  -5.825  1.00 11.21           H  
ATOM    878 3HZ  LYS A  57      -6.197  -0.149  -5.701  1.00 11.21           H  
ATOM    879  N   GLY A  58      -9.508  -1.219 -13.695  1.00 11.11           N  
ATOM    880  CA  GLY A  58      -9.368  -0.768 -15.094  1.00 11.11           C  
ATOM    881  C   GLY A  58      -9.313   0.764 -15.246  1.00 11.11           C  
ATOM    882  O   GLY A  58     -10.113   1.371 -15.972  1.00 11.11           O  
ATOM    883  H   GLY A  58     -10.383  -1.626 -13.366  1.00 11.11           H  
ATOM    884 1HA  GLY A  58      -8.455  -1.202 -15.507  1.00 11.11           H  
ATOM    885 2HA  GLY A  58     -10.197  -1.160 -15.683  1.00 11.11           H  
ATOM    886  N   LEU A  59      -8.349   1.367 -14.565  1.00 11.10           N  
ATOM    887  CA  LEU A  59      -8.158   2.809 -14.487  1.00 11.10           C  
ATOM    888  C   LEU A  59      -7.564   3.357 -15.790  1.00 11.10           C  
ATOM    889  O   LEU A  59      -6.744   2.687 -16.419  1.00 11.10           O  
ATOM    890  CB  LEU A  59      -7.229   3.094 -13.307  1.00 11.10           C  
ATOM    891  CG  LEU A  59      -7.715   2.703 -11.942  1.00 11.10           C  
ATOM    892  CD1 LEU A  59      -6.590   2.949 -10.937  1.00 11.10           C  
ATOM    893  CD2 LEU A  59      -8.919   3.509 -11.610  1.00 11.10           C  
ATOM    894  H   LEU A  59      -7.723   0.758 -14.044  1.00 11.10           H  
ATOM    895  HA  LEU A  59      -9.121   3.277 -14.315  1.00 11.10           H  
ATOM    896 1HB  LEU A  59      -6.298   2.552 -13.463  1.00 11.10           H  
ATOM    897 2HB  LEU A  59      -7.033   4.163 -13.269  1.00 11.10           H  
ATOM    898  HG  LEU A  59      -7.964   1.644 -11.927  1.00 11.10           H  
ATOM    899 1HD1 LEU A  59      -6.917   2.670  -9.940  1.00 11.10           H  
ATOM    900 2HD1 LEU A  59      -5.726   2.349 -11.218  1.00 11.10           H  
ATOM    901 3HD1 LEU A  59      -6.317   4.008 -10.947  1.00 11.10           H  
ATOM    902 1HD2 LEU A  59      -9.282   3.245 -10.615  1.00 11.10           H  
ATOM    903 2HD2 LEU A  59      -8.640   4.551 -11.636  1.00 11.10           H  
ATOM    904 3HD2 LEU A  59      -9.703   3.319 -12.343  1.00 11.10           H  
ATOM    905  N   GLN A  60      -7.981   4.568 -16.206  1.00 11.19           N  
ATOM    906  CA  GLN A  60      -7.460   5.128 -17.461  1.00 11.19           C  
ATOM    907  C   GLN A  60      -6.515   6.341 -17.331  1.00 11.19           C  
ATOM    908  O   GLN A  60      -5.443   6.371 -17.942  1.00 11.19           O  
ATOM    909  CB  GLN A  60      -8.633   5.514 -18.351  1.00 11.19           C  
ATOM    910  CG  GLN A  60      -9.585   4.344 -18.654  1.00 11.19           C  
ATOM    911  CD  GLN A  60      -8.911   3.179 -19.346  1.00 11.19           C  
ATOM    912  OE1 GLN A  60      -8.288   3.343 -20.403  1.00 11.19           O  
ATOM    913  NE2 GLN A  60      -9.041   1.983 -18.754  1.00 11.19           N  
ATOM    914  H   GLN A  60      -8.661   5.070 -15.661  1.00 11.19           H  
ATOM    915  HA  GLN A  60      -6.903   4.340 -17.968  1.00 11.19           H  
ATOM    916 1HB  GLN A  60      -9.204   6.311 -17.880  1.00 11.19           H  
ATOM    917 2HB  GLN A  60      -8.254   5.902 -19.295  1.00 11.19           H  
ATOM    918 1HG  GLN A  60     -10.006   3.979 -17.717  1.00 11.19           H  
ATOM    919 2HG  GLN A  60     -10.387   4.700 -19.304  1.00 11.19           H  
ATOM    920 1HE2 GLN A  60      -8.620   1.177 -19.160  1.00 11.19           H  
ATOM    921 2HE2 GLN A  60      -9.568   1.886 -17.878  1.00 11.19           H  
ATOM    922  N   LEU A  61      -6.875   7.349 -16.541  1.00 11.36           N  
ATOM    923  CA  LEU A  61      -6.008   8.533 -16.421  1.00 11.36           C  
ATOM    924  C   LEU A  61      -5.006   8.355 -15.304  1.00 11.36           C  
ATOM    925  O   LEU A  61      -5.128   8.890 -14.198  1.00 11.36           O  
ATOM    926  CB  LEU A  61      -6.823   9.811 -16.264  1.00 11.36           C  
ATOM    927  CG  LEU A  61      -7.739  10.093 -17.460  1.00 11.36           C  
ATOM    928  CD1 LEU A  61      -8.530  11.369 -17.220  1.00 11.36           C  
ATOM    929  CD2 LEU A  61      -6.872  10.203 -18.716  1.00 11.36           C  
ATOM    930  H   LEU A  61      -7.745   7.314 -16.035  1.00 11.36           H  
ATOM    931  HA  LEU A  61      -5.440   8.638 -17.344  1.00 11.36           H  
ATOM    932 1HB  LEU A  61      -7.433   9.755 -15.358  1.00 11.36           H  
ATOM    933 2HB  LEU A  61      -6.132  10.651 -16.165  1.00 11.36           H  
ATOM    934  HG  LEU A  61      -8.444   9.267 -17.584  1.00 11.36           H  
ATOM    935 1HD1 LEU A  61      -9.178  11.563 -18.078  1.00 11.36           H  
ATOM    936 2HD1 LEU A  61      -9.137  11.261 -16.326  1.00 11.36           H  
ATOM    937 3HD1 LEU A  61      -7.840  12.203 -17.095  1.00 11.36           H  
ATOM    938 1HD2 LEU A  61      -7.507  10.389 -19.584  1.00 11.36           H  
ATOM    939 2HD2 LEU A  61      -6.165  11.022 -18.602  1.00 11.36           H  
ATOM    940 3HD2 LEU A  61      -6.319   9.271 -18.873  1.00 11.36           H  
ATOM    941  N   LEU A  62      -4.006   7.572 -15.600  1.00 11.52           N  
ATOM    942  CA  LEU A  62      -3.075   7.131 -14.593  1.00 11.52           C  
ATOM    943  C   LEU A  62      -1.994   8.160 -14.488  1.00 11.52           C  
ATOM    944  O   LEU A  62      -0.930   8.026 -15.085  1.00 11.52           O  
ATOM    945  CB  LEU A  62      -2.523   5.813 -15.047  1.00 11.52           C  
ATOM    946  CG  LEU A  62      -3.602   4.899 -15.411  1.00 11.52           C  
ATOM    947  CD1 LEU A  62      -3.081   3.680 -15.803  1.00 11.52           C  
ATOM    948  CD2 LEU A  62      -4.520   4.747 -14.347  1.00 11.52           C  
ATOM    949  H   LEU A  62      -3.981   7.197 -16.544  1.00 11.52           H  
ATOM    950  HA  LEU A  62      -3.581   7.035 -13.630  1.00 11.52           H  
ATOM    951 1HB  LEU A  62      -1.862   5.953 -15.904  1.00 11.52           H  
ATOM    952 2HB  LEU A  62      -1.963   5.364 -14.247  1.00 11.52           H  
ATOM    953  HG  LEU A  62      -4.110   5.301 -16.258  1.00 11.52           H  
ATOM    954 1HD1 LEU A  62      -3.896   3.027 -16.109  1.00 11.52           H  
ATOM    955 2HD1 LEU A  62      -2.407   3.850 -16.624  1.00 11.52           H  
ATOM    956 3HD1 LEU A  62      -2.568   3.252 -14.974  1.00 11.52           H  
ATOM    957 1HD2 LEU A  62      -5.246   4.104 -14.713  1.00 11.52           H  
ATOM    958 2HD2 LEU A  62      -4.041   4.318 -13.511  1.00 11.52           H  
ATOM    959 3HD2 LEU A  62      -4.963   5.699 -14.072  1.00 11.52           H  
ATOM    960  N   GLY A  63      -2.252   9.180 -13.690  1.00 11.59           N  
ATOM    961  CA  GLY A  63      -1.441  10.396 -13.672  1.00 11.59           C  
ATOM    962  C   GLY A  63      -0.012  10.357 -13.137  1.00 11.59           C  
ATOM    963  O   GLY A  63       0.420  11.265 -12.445  1.00 11.59           O  
ATOM    964  H   GLY A  63      -3.145   9.158 -13.199  1.00 11.59           H  
ATOM    965 1HA  GLY A  63      -1.397  10.752 -14.679  1.00 11.59           H  
ATOM    966 2HA  GLY A  63      -1.985  11.160 -13.130  1.00 11.59           H  
ATOM    967  N   ARG A  64       0.780   9.395 -13.593  1.00 11.53           N  
ATOM    968  CA  ARG A  64       2.196   9.329 -13.268  1.00 11.53           C  
ATOM    969  C   ARG A  64       2.810  10.649 -13.721  1.00 11.53           C  
ATOM    970  O   ARG A  64       3.601  11.265 -13.015  1.00 11.53           O  
ATOM    971  CB  ARG A  64       2.802   8.143 -13.986  1.00 11.53           C  
ATOM    972  CG  ARG A  64       4.236   7.836 -13.739  1.00 11.53           C  
ATOM    973  CD  ARG A  64       4.603   6.510 -14.380  1.00 11.53           C  
ATOM    974  NE  ARG A  64       6.034   6.213 -14.335  1.00 11.53           N  
ATOM    975  CZ  ARG A  64       6.631   5.251 -15.083  1.00 11.53           C  
ATOM    976  NH1 ARG A  64       5.916   4.527 -15.898  1.00 11.53           N  
ATOM    977  NH2 ARG A  64       7.938   5.034 -15.011  1.00 11.53           N  
ATOM    978  H   ARG A  64       0.381   8.688 -14.187  1.00 11.53           H  
ATOM    979  HA  ARG A  64       2.327   9.223 -12.191  1.00 11.53           H  
ATOM    980 1HB  ARG A  64       2.246   7.299 -13.735  1.00 11.53           H  
ATOM    981 2HB  ARG A  64       2.694   8.285 -15.063  1.00 11.53           H  
ATOM    982 1HG  ARG A  64       4.828   8.629 -14.178  1.00 11.53           H  
ATOM    983 2HG  ARG A  64       4.425   7.777 -12.668  1.00 11.53           H  
ATOM    984 1HD  ARG A  64       4.087   5.715 -13.843  1.00 11.53           H  
ATOM    985 2HD  ARG A  64       4.281   6.491 -15.413  1.00 11.53           H  
ATOM    986  HE  ARG A  64       6.617   6.760 -13.717  1.00 11.53           H  
ATOM    987 1HH1 ARG A  64       4.921   4.675 -15.972  1.00 11.53           H  
ATOM    988 2HH1 ARG A  64       6.373   3.803 -16.475  1.00 11.53           H  
ATOM    989 1HH2 ARG A  64       8.528   5.576 -14.399  1.00 11.53           H  
ATOM    990 2HH2 ARG A  64       8.358   4.309 -15.584  1.00 11.53           H  
ATOM    991  N   ASP A  65       2.416  11.091 -14.908  1.00 11.32           N  
ATOM    992  CA  ASP A  65       2.758  12.415 -15.388  1.00 11.32           C  
ATOM    993  C   ASP A  65       1.707  12.949 -16.375  1.00 11.32           C  
ATOM    994  O   ASP A  65       1.949  13.929 -17.062  1.00 11.32           O  
ATOM    995  CB  ASP A  65       4.190  12.509 -15.898  1.00 11.32           C  
ATOM    996  CG  ASP A  65       4.511  11.616 -16.996  1.00 11.32           C  
ATOM    997  OD1 ASP A  65       3.714  10.772 -17.292  1.00 11.32           O  
ATOM    998  OD2 ASP A  65       5.538  11.812 -17.605  1.00 11.32           O  
ATOM    999  H   ASP A  65       1.817  10.509 -15.467  1.00 11.32           H  
ATOM   1000  HA  ASP A  65       2.745  13.075 -14.545  1.00 11.32           H  
ATOM   1001 1HB  ASP A  65       4.383  13.532 -16.204  1.00 11.32           H  
ATOM   1002 2HB  ASP A  65       4.871  12.302 -15.080  1.00 11.32           H  
ATOM   1003  N   CYS A  66       0.510  12.342 -16.382  1.00 11.04           N  
ATOM   1004  CA  CYS A  66      -0.549  12.659 -17.353  1.00 11.04           C  
ATOM   1005  C   CYS A  66      -0.832  14.136 -17.428  1.00 11.04           C  
ATOM   1006  O   CYS A  66      -1.039  14.780 -16.403  1.00 11.04           O  
ATOM   1007  CB  CYS A  66      -1.879  11.996 -16.981  1.00 11.04           C  
ATOM   1008  SG  CYS A  66      -3.212  12.283 -18.151  1.00 11.04           S  
ATOM   1009  H   CYS A  66       0.359  11.596 -15.729  1.00 11.04           H  
ATOM   1010  HA  CYS A  66      -0.245  12.304 -18.334  1.00 11.04           H  
ATOM   1011 1HB  CYS A  66      -1.752  10.937 -16.860  1.00 11.04           H  
ATOM   1012 2HB  CYS A  66      -2.210  12.401 -16.021  1.00 11.04           H  
ATOM   1013  HG  CYS A  66      -2.987  13.595 -18.291  1.00 11.04           H  
ATOM   1014  N   ALA A  67      -0.840  14.667 -18.649  1.00 10.75           N  
ATOM   1015  CA  ALA A  67      -1.108  16.076 -18.871  1.00 10.75           C  
ATOM   1016  C   ALA A  67      -2.374  16.284 -19.698  1.00 10.75           C  
ATOM   1017  O   ALA A  67      -2.466  15.868 -20.853  1.00 10.75           O  
ATOM   1018  CB  ALA A  67       0.078  16.739 -19.546  1.00 10.75           C  
ATOM   1019  H   ALA A  67      -0.655  14.071 -19.439  1.00 10.75           H  
ATOM   1020  HA  ALA A  67      -1.271  16.545 -17.907  1.00 10.75           H  
ATOM   1021 1HB  ALA A  67      -0.126  17.799 -19.670  1.00 10.75           H  
ATOM   1022 2HB  ALA A  67       0.964  16.607 -18.915  1.00 10.75           H  
ATOM   1023 3HB  ALA A  67       0.250  16.291 -20.516  1.00 10.75           H  
ATOM   1024  N   LEU A  68      -3.334  16.945 -19.072  1.00 10.52           N  
ATOM   1025  CA  LEU A  68      -4.647  17.290 -19.611  1.00 10.52           C  
ATOM   1026  C   LEU A  68      -4.546  18.205 -20.834  1.00 10.52           C  
ATOM   1027  O   LEU A  68      -3.735  19.136 -20.843  1.00 10.52           O  
ATOM   1028  CB  LEU A  68      -5.469  17.988 -18.532  1.00 10.52           C  
ATOM   1029  CG  LEU A  68      -6.912  18.213 -18.870  1.00 10.52           C  
ATOM   1030  CD1 LEU A  68      -7.607  16.865 -18.932  1.00 10.52           C  
ATOM   1031  CD2 LEU A  68      -7.517  19.064 -17.855  1.00 10.52           C  
ATOM   1032  H   LEU A  68      -3.148  17.209 -18.107  1.00 10.52           H  
ATOM   1033  HA  LEU A  68      -5.150  16.371 -19.911  1.00 10.52           H  
ATOM   1034 1HB  LEU A  68      -5.425  17.395 -17.621  1.00 10.52           H  
ATOM   1035 2HB  LEU A  68      -5.017  18.960 -18.325  1.00 10.52           H  
ATOM   1036  HG  LEU A  68      -6.995  18.700 -19.831  1.00 10.52           H  
ATOM   1037 1HD1 LEU A  68      -8.649  16.995 -19.165  1.00 10.52           H  
ATOM   1038 2HD1 LEU A  68      -7.138  16.251 -19.699  1.00 10.52           H  
ATOM   1039 3HD1 LEU A  68      -7.519  16.370 -17.969  1.00 10.52           H  
ATOM   1040 1HD2 LEU A  68      -8.570  19.230 -18.085  1.00 10.52           H  
ATOM   1041 2HD2 LEU A  68      -7.426  18.558 -16.918  1.00 10.52           H  
ATOM   1042 3HD2 LEU A  68      -7.001  20.017 -17.811  1.00 10.52           H  
ATOM   1043  N   GLY A  69      -5.322  17.927 -21.889  1.00 10.38           N  
ATOM   1044  CA  GLY A  69      -5.280  18.765 -23.080  1.00 10.38           C  
ATOM   1045  C   GLY A  69      -5.870  20.145 -22.800  1.00 10.38           C  
ATOM   1046  O   GLY A  69      -6.724  20.304 -21.925  1.00 10.38           O  
ATOM   1047  H   GLY A  69      -5.999  17.156 -21.868  1.00 10.38           H  
ATOM   1048 1HA  GLY A  69      -4.250  18.862 -23.421  1.00 10.38           H  
ATOM   1049 2HA  GLY A  69      -5.842  18.277 -23.878  1.00 10.38           H  
ATOM   1050  N   ARG A  70      -5.461  21.146 -23.578  1.00 10.32           N  
ATOM   1051  CA  ARG A  70      -5.974  22.495 -23.361  1.00 10.32           C  
ATOM   1052  C   ARG A  70      -7.481  22.596 -23.568  1.00 10.32           C  
ATOM   1053  O   ARG A  70      -8.166  23.280 -22.814  1.00 10.32           O  
ATOM   1054  CB  ARG A  70      -5.276  23.482 -24.282  1.00 10.32           C  
ATOM   1055  CG  ARG A  70      -3.815  23.747 -23.934  1.00 10.32           C  
ATOM   1056  CD  ARG A  70      -3.164  24.676 -24.903  1.00 10.32           C  
ATOM   1057  NE  ARG A  70      -1.770  24.930 -24.558  1.00 10.32           N  
ATOM   1058  CZ  ARG A  70      -0.897  25.603 -25.336  1.00 10.32           C  
ATOM   1059  NH1 ARG A  70      -1.283  26.079 -26.499  1.00 10.32           N  
ATOM   1060  NH2 ARG A  70       0.349  25.782 -24.929  1.00 10.32           N  
ATOM   1061  H   ARG A  70      -4.767  20.978 -24.293  1.00 10.32           H  
ATOM   1062  HA  ARG A  70      -5.752  22.778 -22.331  1.00 10.32           H  
ATOM   1063 1HB  ARG A  70      -5.315  23.115 -25.306  1.00 10.32           H  
ATOM   1064 2HB  ARG A  70      -5.801  24.437 -24.257  1.00 10.32           H  
ATOM   1065 1HG  ARG A  70      -3.752  24.188 -22.939  1.00 10.32           H  
ATOM   1066 2HG  ARG A  70      -3.268  22.803 -23.945  1.00 10.32           H  
ATOM   1067 1HD  ARG A  70      -3.194  24.242 -25.902  1.00 10.32           H  
ATOM   1068 2HD  ARG A  70      -3.694  25.628 -24.905  1.00 10.32           H  
ATOM   1069  HE  ARG A  70      -1.434  24.579 -23.671  1.00 10.32           H  
ATOM   1070 1HH1 ARG A  70      -2.234  25.941 -26.809  1.00 10.32           H  
ATOM   1071 2HH1 ARG A  70      -0.629  26.581 -27.081  1.00 10.32           H  
ATOM   1072 1HH2 ARG A  70       0.647  25.415 -24.035  1.00 10.32           H  
ATOM   1073 2HH2 ARG A  70       1.002  26.284 -25.511  1.00 10.32           H  
ATOM   1074  N   ALA A  71      -8.009  21.905 -24.578  1.00 10.28           N  
ATOM   1075  CA  ALA A  71      -9.452  21.950 -24.819  1.00 10.28           C  
ATOM   1076  C   ALA A  71     -10.215  21.351 -23.644  1.00 10.28           C  
ATOM   1077  O   ALA A  71     -11.285  21.838 -23.245  1.00 10.28           O  
ATOM   1078  CB  ALA A  71      -9.793  21.188 -26.084  1.00 10.28           C  
ATOM   1079  H   ALA A  71      -7.412  21.355 -25.175  1.00 10.28           H  
ATOM   1080  HA  ALA A  71      -9.748  22.990 -24.932  1.00 10.28           H  
ATOM   1081 1HB  ALA A  71     -10.867  21.245 -26.260  1.00 10.28           H  
ATOM   1082 2HB  ALA A  71      -9.263  21.626 -26.928  1.00 10.28           H  
ATOM   1083 3HB  ALA A  71      -9.500  20.146 -25.970  1.00 10.28           H  
ATOM   1084  N   GLU A  72      -9.657  20.290 -23.075  1.00 10.18           N  
ATOM   1085  CA  GLU A  72     -10.295  19.608 -21.972  1.00 10.18           C  
ATOM   1086  C   GLU A  72     -10.337  20.542 -20.770  1.00 10.18           C  
ATOM   1087  O   GLU A  72     -11.343  20.645 -20.069  1.00 10.18           O  
ATOM   1088  CB  GLU A  72      -9.531  18.320 -21.658  1.00 10.18           C  
ATOM   1089  CG  GLU A  72      -9.625  17.233 -22.744  1.00 10.18           C  
ATOM   1090  CD  GLU A  72      -8.742  15.989 -22.489  1.00 10.18           C  
ATOM   1091  OE1 GLU A  72      -7.562  16.117 -22.182  1.00 10.18           O  
ATOM   1092  OE2 GLU A  72      -9.270  14.909 -22.601  1.00 10.18           O  
ATOM   1093  H   GLU A  72      -8.766  19.955 -23.416  1.00 10.18           H  
ATOM   1094  HA  GLU A  72     -11.321  19.360 -22.256  1.00 10.18           H  
ATOM   1095 1HB  GLU A  72      -8.490  18.543 -21.513  1.00 10.18           H  
ATOM   1096 2HB  GLU A  72      -9.920  17.904 -20.743  1.00 10.18           H  
ATOM   1097 1HG  GLU A  72     -10.664  16.913 -22.825  1.00 10.18           H  
ATOM   1098 2HG  GLU A  72      -9.340  17.680 -23.696  1.00 10.18           H  
ATOM   1099  N   ALA A  73      -9.238  21.269 -20.574  1.00  9.97           N  
ATOM   1100  CA  ALA A  73      -9.132  22.253 -19.512  1.00  9.97           C  
ATOM   1101  C   ALA A  73     -10.083  23.436 -19.737  1.00  9.97           C  
ATOM   1102  O   ALA A  73     -10.742  23.910 -18.812  1.00  9.97           O  
ATOM   1103  CB  ALA A  73      -7.702  22.752 -19.445  1.00  9.97           C  
ATOM   1104  H   ALA A  73      -8.433  21.110 -21.179  1.00  9.97           H  
ATOM   1105  HA  ALA A  73      -9.398  21.773 -18.572  1.00  9.97           H  
ATOM   1106 1HB  ALA A  73      -7.600  23.467 -18.659  1.00  9.97           H  
ATOM   1107 2HB  ALA A  73      -7.032  21.913 -19.270  1.00  9.97           H  
ATOM   1108 3HB  ALA A  73      -7.445  23.222 -20.386  1.00  9.97           H  
ATOM   1109  N   ALA A  74     -10.202  23.876 -20.988  1.00  9.66           N  
ATOM   1110  CA  ALA A  74     -11.024  25.024 -21.356  1.00  9.66           C  
ATOM   1111  C   ALA A  74     -12.490  24.844 -20.988  1.00  9.66           C  
ATOM   1112  O   ALA A  74     -13.162  25.797 -20.595  1.00  9.66           O  
ATOM   1113  CB  ALA A  74     -10.912  25.279 -22.845  1.00  9.66           C  
ATOM   1114  H   ALA A  74      -9.644  23.436 -21.717  1.00  9.66           H  
ATOM   1115  HA  ALA A  74     -10.643  25.889 -20.815  1.00  9.66           H  
ATOM   1116 1HB  ALA A  74     -11.494  26.160 -23.108  1.00  9.66           H  
ATOM   1117 2HB  ALA A  74      -9.866  25.437 -23.108  1.00  9.66           H  
ATOM   1118 3HB  ALA A  74     -11.293  24.418 -23.384  1.00  9.66           H  
ATOM   1119  N   GLY A  75     -12.987  23.616 -21.087  1.00  9.28           N  
ATOM   1120  CA  GLY A  75     -14.388  23.331 -20.785  1.00  9.28           C  
ATOM   1121  C   GLY A  75     -14.673  23.074 -19.296  1.00  9.28           C  
ATOM   1122  O   GLY A  75     -15.787  22.687 -18.937  1.00  9.28           O  
ATOM   1123  H   GLY A  75     -12.381  22.869 -21.438  1.00  9.28           H  
ATOM   1124 1HA  GLY A  75     -15.000  24.162 -21.132  1.00  9.28           H  
ATOM   1125 2HA  GLY A  75     -14.696  22.459 -21.362  1.00  9.28           H  
ATOM   1126  N   LEU A  76     -13.670  23.259 -18.438  1.00  8.89           N  
ATOM   1127  CA  LEU A  76     -13.776  22.970 -17.009  1.00  8.89           C  
ATOM   1128  C   LEU A  76     -14.145  24.126 -16.067  1.00  8.89           C  
ATOM   1129  O   LEU A  76     -13.576  25.213 -16.130  1.00  8.89           O  
ATOM   1130  CB  LEU A  76     -12.444  22.400 -16.523  1.00  8.89           C  
ATOM   1131  CG  LEU A  76     -12.331  22.054 -15.042  1.00  8.89           C  
ATOM   1132  CD1 LEU A  76     -13.249  20.892 -14.682  1.00  8.89           C  
ATOM   1133  CD2 LEU A  76     -10.938  21.698 -14.789  1.00  8.89           C  
ATOM   1134  H   LEU A  76     -12.768  23.589 -18.783  1.00  8.89           H  
ATOM   1135  HA  LEU A  76     -14.536  22.199 -16.896  1.00  8.89           H  
ATOM   1136 1HB  LEU A  76     -12.204  21.510 -17.107  1.00  8.89           H  
ATOM   1137 2HB  LEU A  76     -11.674  23.142 -16.712  1.00  8.89           H  
ATOM   1138  HG  LEU A  76     -12.600  22.918 -14.436  1.00  8.89           H  
ATOM   1139 1HD1 LEU A  76     -13.132  20.654 -13.627  1.00  8.89           H  
ATOM   1140 2HD1 LEU A  76     -14.282  21.158 -14.880  1.00  8.89           H  
ATOM   1141 3HD1 LEU A  76     -12.979  20.025 -15.282  1.00  8.89           H  
ATOM   1142 1HD2 LEU A  76     -10.803  21.445 -13.760  1.00  8.89           H  
ATOM   1143 2HD2 LEU A  76     -10.702  20.846 -15.409  1.00  8.89           H  
ATOM   1144 3HD2 LEU A  76     -10.290  22.529 -15.047  1.00  8.89           H  
ATOM   1145  N   GLY A  77     -15.083  23.840 -15.162  1.00  8.49           N  
ATOM   1146  CA  GLY A  77     -15.447  24.710 -14.044  1.00  8.49           C  
ATOM   1147  C   GLY A  77     -16.954  24.704 -13.729  1.00  8.49           C  
ATOM   1148  O   GLY A  77     -17.766  24.840 -14.640  1.00  8.49           O  
ATOM   1149  H   GLY A  77     -15.536  22.942 -15.229  1.00  8.49           H  
ATOM   1150 1HA  GLY A  77     -14.844  24.441 -13.199  1.00  8.49           H  
ATOM   1151 2HA  GLY A  77     -15.150  25.728 -14.292  1.00  8.49           H  
ATOM   1152  N   PRO A  78     -17.357  24.549 -12.442  1.00  8.03           N  
ATOM   1153  CA  PRO A  78     -18.720  24.614 -11.908  1.00  8.03           C  
ATOM   1154  C   PRO A  78     -19.502  25.912 -12.094  1.00  8.03           C  
ATOM   1155  O   PRO A  78     -20.732  25.899 -12.053  1.00  8.03           O  
ATOM   1156  CB  PRO A  78     -18.486  24.424 -10.414  1.00  8.03           C  
ATOM   1157  CG  PRO A  78     -17.210  23.699 -10.299  1.00  8.03           C  
ATOM   1158  CD  PRO A  78     -16.366  24.146 -11.428  1.00  8.03           C  
ATOM   1159  HA  PRO A  78     -19.297  23.766 -12.313  1.00  8.03           H  
ATOM   1160 1HB  PRO A  78     -18.458  25.407  -9.914  1.00  8.03           H  
ATOM   1161 2HB  PRO A  78     -19.319  23.869  -9.968  1.00  8.03           H  
ATOM   1162 1HG  PRO A  78     -16.767  23.988  -9.343  1.00  8.03           H  
ATOM   1163 2HG  PRO A  78     -17.363  22.617 -10.266  1.00  8.03           H  
ATOM   1164 1HD  PRO A  78     -15.733  24.976 -11.134  1.00  8.03           H  
ATOM   1165 2HD  PRO A  78     -15.791  23.260 -11.744  1.00  8.03           H  
ATOM   1166  N   SER A  79     -18.800  27.033 -12.260  1.00  7.47           N  
ATOM   1167  CA  SER A  79     -19.472  28.325 -12.363  1.00  7.47           C  
ATOM   1168  C   SER A  79     -18.521  29.426 -12.863  1.00  7.47           C  
ATOM   1169  O   SER A  79     -17.322  29.353 -12.595  1.00  7.47           O  
ATOM   1170  CB  SER A  79     -20.011  28.715 -10.985  1.00  7.47           C  
ATOM   1171  OG  SER A  79     -20.652  29.962 -11.001  1.00  7.47           O  
ATOM   1172  H   SER A  79     -17.793  26.995 -12.301  1.00  7.47           H  
ATOM   1173  HA  SER A  79     -20.300  28.193 -13.051  1.00  7.47           H  
ATOM   1174 1HB  SER A  79     -20.710  27.963 -10.632  1.00  7.47           H  
ATOM   1175 2HB  SER A  79     -19.185  28.742 -10.274  1.00  7.47           H  
ATOM   1176  HG  SER A  79     -19.991  30.604 -11.324  1.00  7.47           H  
ATOM   1177  N   PRO A  80     -19.010  30.425 -13.626  1.00  6.86           N  
ATOM   1178  CA  PRO A  80     -18.302  31.628 -14.028  1.00  6.86           C  
ATOM   1179  C   PRO A  80     -18.157  32.616 -12.873  1.00  6.86           C  
ATOM   1180  O   PRO A  80     -18.893  32.539 -11.885  1.00  6.86           O  
ATOM   1181  CB  PRO A  80     -19.187  32.184 -15.148  1.00  6.86           C  
ATOM   1182  CG  PRO A  80     -20.576  31.723 -14.796  1.00  6.86           C  
ATOM   1183  CD  PRO A  80     -20.388  30.341 -14.189  1.00  6.86           C  
ATOM   1184  HA  PRO A  80     -17.312  31.347 -14.421  1.00  6.86           H  
ATOM   1185 1HB  PRO A  80     -19.107  33.282 -15.173  1.00  6.86           H  
ATOM   1186 2HB  PRO A  80     -18.844  31.814 -16.123  1.00  6.86           H  
ATOM   1187 1HG  PRO A  80     -21.033  32.435 -14.089  1.00  6.86           H  
ATOM   1188 2HG  PRO A  80     -21.213  31.713 -15.692  1.00  6.86           H  
ATOM   1189 1HD  PRO A  80     -21.150  30.202 -13.414  1.00  6.86           H  
ATOM   1190 2HD  PRO A  80     -20.441  29.568 -14.973  1.00  6.86           H  
ATOM   1191  N   GLU A  81     -17.207  33.541 -13.013  1.00  6.24           N  
ATOM   1192  CA  GLU A  81     -16.975  34.703 -12.135  1.00  6.24           C  
ATOM   1193  C   GLU A  81     -16.526  34.401 -10.699  1.00  6.24           C  
ATOM   1194  O   GLU A  81     -15.432  34.785 -10.283  1.00  6.24           O  
ATOM   1195  CB  GLU A  81     -18.235  35.576 -12.093  1.00  6.24           C  
ATOM   1196  CG  GLU A  81     -18.559  36.260 -13.428  1.00  6.24           C  
ATOM   1197  CD  GLU A  81     -19.830  37.089 -13.408  1.00  6.24           C  
ATOM   1198  OE1 GLU A  81     -20.521  37.071 -12.418  1.00  6.24           O  
ATOM   1199  OE2 GLU A  81     -20.102  37.737 -14.391  1.00  6.24           O  
ATOM   1200  H   GLU A  81     -16.622  33.472 -13.833  1.00  6.24           H  
ATOM   1201  HA  GLU A  81     -16.184  35.297 -12.597  1.00  6.24           H  
ATOM   1202 1HB  GLU A  81     -19.099  34.993 -11.796  1.00  6.24           H  
ATOM   1203 2HB  GLU A  81     -18.105  36.355 -11.342  1.00  6.24           H  
ATOM   1204 1HG  GLU A  81     -17.725  36.905 -13.695  1.00  6.24           H  
ATOM   1205 2HG  GLU A  81     -18.648  35.497 -14.196  1.00  6.24           H  
ATOM   1206  N   GLN A  82     -17.333  33.673  -9.943  1.00  5.69           N  
ATOM   1207  CA  GLN A  82     -16.988  33.387  -8.548  1.00  5.69           C  
ATOM   1208  C   GLN A  82     -16.105  32.161  -8.453  1.00  5.69           C  
ATOM   1209  O   GLN A  82     -16.524  31.113  -7.956  1.00  5.69           O  
ATOM   1210  CB  GLN A  82     -18.250  33.181  -7.716  1.00  5.69           C  
ATOM   1211  CG  GLN A  82     -19.158  34.404  -7.655  1.00  5.69           C  
ATOM   1212  CD  GLN A  82     -18.510  35.575  -6.925  1.00  5.69           C  
ATOM   1213  OE1 GLN A  82     -18.227  35.491  -5.725  1.00  5.69           O  
ATOM   1214  NE2 GLN A  82     -18.281  36.672  -7.640  1.00  5.69           N  
ATOM   1215  H   GLN A  82     -18.195  33.328 -10.361  1.00  5.69           H  
ATOM   1216  HA  GLN A  82     -16.437  34.233  -8.146  1.00  5.69           H  
ATOM   1217 1HB  GLN A  82     -18.828  32.358  -8.137  1.00  5.69           H  
ATOM   1218 2HB  GLN A  82     -17.975  32.906  -6.699  1.00  5.69           H  
ATOM   1219 1HG  GLN A  82     -19.386  34.719  -8.678  1.00  5.69           H  
ATOM   1220 2HG  GLN A  82     -20.078  34.137  -7.134  1.00  5.69           H  
ATOM   1221 1HE2 GLN A  82     -17.858  37.471  -7.210  1.00  5.69           H  
ATOM   1222 2HE2 GLN A  82     -18.531  36.701  -8.610  1.00  5.69           H  
ATOM   1223  N   ARG A  83     -14.875  32.313  -8.924  1.00  5.29           N  
ATOM   1224  CA  ARG A  83     -14.001  31.164  -9.061  1.00  5.29           C  
ATOM   1225  C   ARG A  83     -12.514  31.413  -8.815  1.00  5.29           C  
ATOM   1226  O   ARG A  83     -11.963  32.431  -9.243  1.00  5.29           O  
ATOM   1227  CB  ARG A  83     -14.186  30.673 -10.476  1.00  5.29           C  
ATOM   1228  CG  ARG A  83     -13.757  31.709 -11.547  1.00  5.29           C  
ATOM   1229  CD  ARG A  83     -14.110  31.317 -12.955  1.00  5.29           C  
ATOM   1230  NE  ARG A  83     -13.566  32.265 -13.929  1.00  5.29           N  
ATOM   1231  CZ  ARG A  83     -13.552  32.084 -15.270  1.00  5.29           C  
ATOM   1232  NH1 ARG A  83     -14.054  30.992 -15.809  1.00  5.29           N  
ATOM   1233  NH2 ARG A  83     -13.021  33.009 -16.049  1.00  5.29           N  
ATOM   1234  H   ARG A  83     -14.616  33.234  -9.276  1.00  5.29           H  
ATOM   1235  HA  ARG A  83     -14.344  30.403  -8.367  1.00  5.29           H  
ATOM   1236 1HB  ARG A  83     -13.567  29.828 -10.595  1.00  5.29           H  
ATOM   1237 2HB  ARG A  83     -15.221  30.367 -10.654  1.00  5.29           H  
ATOM   1238 1HG  ARG A  83     -14.239  32.655 -11.335  1.00  5.29           H  
ATOM   1239 2HG  ARG A  83     -12.677  31.838 -11.497  1.00  5.29           H  
ATOM   1240 1HD  ARG A  83     -13.759  30.358 -13.199  1.00  5.29           H  
ATOM   1241 2HD  ARG A  83     -15.193  31.321 -13.046  1.00  5.29           H  
ATOM   1242  HE  ARG A  83     -13.157  33.120 -13.568  1.00  5.29           H  
ATOM   1243 1HH1 ARG A  83     -14.463  30.274 -15.228  1.00  5.29           H  
ATOM   1244 2HH1 ARG A  83     -14.025  30.869 -16.813  1.00  5.29           H  
ATOM   1245 1HH2 ARG A  83     -12.629  33.848 -15.643  1.00  5.29           H  
ATOM   1246 2HH2 ARG A  83     -13.001  32.877 -17.051  1.00  5.29           H  
ATOM   1247  N   VAL A  84     -11.867  30.434  -8.168  1.00  5.11           N  
ATOM   1248  CA  VAL A  84     -10.437  30.452  -7.878  1.00  5.11           C  
ATOM   1249  C   VAL A  84      -9.723  29.121  -8.185  1.00  5.11           C  
ATOM   1250  O   VAL A  84     -10.343  28.087  -8.482  1.00  5.11           O  
ATOM   1251  CB  VAL A  84     -10.165  30.794  -6.399  1.00  5.11           C  
ATOM   1252  CG1 VAL A  84     -10.741  32.152  -6.027  1.00  5.11           C  
ATOM   1253  CG2 VAL A  84     -10.694  29.735  -5.548  1.00  5.11           C  
ATOM   1254  H   VAL A  84     -12.417  29.647  -7.833  1.00  5.11           H  
ATOM   1255  HA  VAL A  84      -9.981  31.226  -8.492  1.00  5.11           H  
ATOM   1256  HB  VAL A  84      -9.087  30.851  -6.255  1.00  5.11           H  
ATOM   1257 1HG1 VAL A  84     -10.496  32.371  -4.994  1.00  5.11           H  
ATOM   1258 2HG1 VAL A  84     -10.308  32.916  -6.672  1.00  5.11           H  
ATOM   1259 3HG1 VAL A  84     -11.821  32.146  -6.148  1.00  5.11           H  
ATOM   1260 1HG2 VAL A  84     -10.447  29.951  -4.522  1.00  5.11           H  
ATOM   1261 2HG2 VAL A  84     -11.763  29.653  -5.666  1.00  5.11           H  
ATOM   1262 3HG2 VAL A  84     -10.223  28.826  -5.847  1.00  5.11           H  
ATOM   1263  N   GLU A  85      -8.390  29.164  -8.101  1.00  5.20           N  
ATOM   1264  CA  GLU A  85      -7.543  27.975  -8.184  1.00  5.20           C  
ATOM   1265  C   GLU A  85      -6.925  27.683  -6.799  1.00  5.20           C  
ATOM   1266  O   GLU A  85      -6.884  28.565  -5.938  1.00  5.20           O  
ATOM   1267  CB  GLU A  85      -6.481  28.134  -9.269  1.00  5.20           C  
ATOM   1268  CG  GLU A  85      -7.066  28.280 -10.680  1.00  5.20           C  
ATOM   1269  CD  GLU A  85      -6.021  28.349 -11.772  1.00  5.20           C  
ATOM   1270  OE1 GLU A  85      -4.852  28.234 -11.482  1.00  5.20           O  
ATOM   1271  OE2 GLU A  85      -6.408  28.537 -12.899  1.00  5.20           O  
ATOM   1272  H   GLU A  85      -7.949  30.055  -7.915  1.00  5.20           H  
ATOM   1273  HA  GLU A  85      -8.164  27.123  -8.458  1.00  5.20           H  
ATOM   1274 1HB  GLU A  85      -5.862  29.005  -9.056  1.00  5.20           H  
ATOM   1275 2HB  GLU A  85      -5.829  27.259  -9.264  1.00  5.20           H  
ATOM   1276 1HG  GLU A  85      -7.715  27.424 -10.879  1.00  5.20           H  
ATOM   1277 2HG  GLU A  85      -7.683  29.177 -10.718  1.00  5.20           H  
ATOM   1278  N   ILE A  86      -6.446  26.461  -6.589  1.00  5.54           N  
ATOM   1279  CA  ILE A  86      -5.886  26.013  -5.305  1.00  5.54           C  
ATOM   1280  C   ILE A  86      -4.397  26.336  -5.247  1.00  5.54           C  
ATOM   1281  O   ILE A  86      -3.686  26.057  -6.214  1.00  5.54           O  
ATOM   1282  CB  ILE A  86      -5.962  24.479  -5.173  1.00  5.54           C  
ATOM   1283  CG1 ILE A  86      -7.320  23.982  -5.351  1.00  5.54           C  
ATOM   1284  CG2 ILE A  86      -5.536  24.027  -3.746  1.00  5.54           C  
ATOM   1285  CD1 ILE A  86      -7.395  22.522  -5.556  1.00  5.54           C  
ATOM   1286  H   ILE A  86      -6.488  25.797  -7.353  1.00  5.54           H  
ATOM   1287  HA  ILE A  86      -6.403  26.516  -4.478  1.00  5.54           H  
ATOM   1288  HB  ILE A  86      -5.339  24.054  -5.884  1.00  5.54           H  
ATOM   1289 1HG1 ILE A  86      -7.921  24.253  -4.484  1.00  5.54           H  
ATOM   1290 2HG1 ILE A  86      -7.716  24.433  -6.209  1.00  5.54           H  
ATOM   1291 1HG2 ILE A  86      -5.593  22.941  -3.678  1.00  5.54           H  
ATOM   1292 2HG2 ILE A  86      -4.544  24.335  -3.517  1.00  5.54           H  
ATOM   1293 3HG2 ILE A  86      -6.211  24.468  -3.007  1.00  5.54           H  
ATOM   1294 1HD1 ILE A  86      -8.419  22.245  -5.713  1.00  5.54           H  
ATOM   1295 2HD1 ILE A  86      -6.824  22.265  -6.428  1.00  5.54           H  
ATOM   1296 3HD1 ILE A  86      -6.991  21.994  -4.706  1.00  5.54           H  
ATOM   1297  N   VAL A  87      -3.916  26.897  -4.144  1.00  6.08           N  
ATOM   1298  CA  VAL A  87      -2.482  27.152  -3.970  1.00  6.08           C  
ATOM   1299  C   VAL A  87      -1.978  26.438  -2.698  1.00  6.08           C  
ATOM   1300  O   VAL A  87      -1.874  27.067  -1.645  1.00  6.08           O  
ATOM   1301  CB  VAL A  87      -2.210  28.655  -3.839  1.00  6.08           C  
ATOM   1302  CG1 VAL A  87      -0.715  28.894  -3.777  1.00  6.08           C  
ATOM   1303  CG2 VAL A  87      -2.832  29.386  -5.019  1.00  6.08           C  
ATOM   1304  H   VAL A  87      -4.559  27.133  -3.403  1.00  6.08           H  
ATOM   1305  HA  VAL A  87      -1.956  26.814  -4.857  1.00  6.08           H  
ATOM   1306  HB  VAL A  87      -2.645  29.019  -2.907  1.00  6.08           H  
ATOM   1307 1HG1 VAL A  87      -0.520  29.960  -3.667  1.00  6.08           H  
ATOM   1308 2HG1 VAL A  87      -0.299  28.359  -2.922  1.00  6.08           H  
ATOM   1309 3HG1 VAL A  87      -0.251  28.535  -4.690  1.00  6.08           H  
ATOM   1310 1HG2 VAL A  87      -2.642  30.452  -4.920  1.00  6.08           H  
ATOM   1311 2HG2 VAL A  87      -2.391  29.021  -5.948  1.00  6.08           H  
ATOM   1312 3HG2 VAL A  87      -3.910  29.215  -5.039  1.00  6.08           H  
ATOM   1313  N   PRO A  88      -1.669  25.127  -2.784  1.00  6.71           N  
ATOM   1314  CA  PRO A  88      -1.346  24.204  -1.691  1.00  6.71           C  
ATOM   1315  C   PRO A  88       0.069  24.334  -1.115  1.00  6.71           C  
ATOM   1316  O   PRO A  88       0.932  24.993  -1.688  1.00  6.71           O  
ATOM   1317  CB  PRO A  88      -1.501  22.850  -2.385  1.00  6.71           C  
ATOM   1318  CG  PRO A  88      -1.144  23.116  -3.825  1.00  6.71           C  
ATOM   1319  CD  PRO A  88      -1.653  24.468  -4.122  1.00  6.71           C  
ATOM   1320  HA  PRO A  88      -2.087  24.313  -0.895  1.00  6.71           H  
ATOM   1321 1HB  PRO A  88      -0.829  22.119  -1.909  1.00  6.71           H  
ATOM   1322 2HB  PRO A  88      -2.531  22.474  -2.251  1.00  6.71           H  
ATOM   1323 1HG  PRO A  88      -0.055  23.057  -3.956  1.00  6.71           H  
ATOM   1324 2HG  PRO A  88      -1.588  22.362  -4.482  1.00  6.71           H  
ATOM   1325 1HD  PRO A  88      -0.970  24.940  -4.807  1.00  6.71           H  
ATOM   1326 2HD  PRO A  88      -2.630  24.372  -4.553  1.00  6.71           H  
ATOM   1327  N   ARG A  89       0.300  23.660   0.023  1.00  7.27           N  
ATOM   1328  CA  ARG A  89       1.652  23.523   0.580  1.00  7.27           C  
ATOM   1329  C   ARG A  89       2.409  22.581  -0.341  1.00  7.27           C  
ATOM   1330  O   ARG A  89       1.793  21.956  -1.195  1.00  7.27           O  
ATOM   1331  CB  ARG A  89       1.632  22.979   1.998  1.00  7.27           C  
ATOM   1332  CG  ARG A  89       1.043  23.924   3.032  1.00  7.27           C  
ATOM   1333  CD  ARG A  89       0.980  23.301   4.383  1.00  7.27           C  
ATOM   1334  NE  ARG A  89       0.382  24.199   5.364  1.00  7.27           N  
ATOM   1335  CZ  ARG A  89       0.136  23.882   6.651  1.00  7.27           C  
ATOM   1336  NH1 ARG A  89       0.440  22.686   7.108  1.00  7.27           N  
ATOM   1337  NH2 ARG A  89      -0.411  24.776   7.455  1.00  7.27           N  
ATOM   1338  H   ARG A  89      -0.466  23.180   0.498  1.00  7.27           H  
ATOM   1339  HA  ARG A  89       2.141  24.496   0.580  1.00  7.27           H  
ATOM   1340 1HB  ARG A  89       1.068  22.052   2.023  1.00  7.27           H  
ATOM   1341 2HB  ARG A  89       2.649  22.742   2.306  1.00  7.27           H  
ATOM   1342 1HG  ARG A  89       1.667  24.813   3.100  1.00  7.27           H  
ATOM   1343 2HG  ARG A  89       0.042  24.219   2.733  1.00  7.27           H  
ATOM   1344 1HD  ARG A  89       0.373  22.396   4.334  1.00  7.27           H  
ATOM   1345 2HD  ARG A  89       1.984  23.049   4.716  1.00  7.27           H  
ATOM   1346  HE  ARG A  89       0.131  25.128   5.053  1.00  7.27           H  
ATOM   1347 1HH1 ARG A  89       0.861  22.002   6.495  1.00  7.27           H  
ATOM   1348 2HH1 ARG A  89       0.255  22.454   8.073  1.00  7.27           H  
ATOM   1349 1HH2 ARG A  89      -0.645  25.695   7.104  1.00  7.27           H  
ATOM   1350 2HH2 ARG A  89      -0.599  24.541   8.417  1.00  7.27           H  
ATOM   1351  N   ASP A  90       3.750  22.520  -0.248  1.00  7.61           N  
ATOM   1352  CA  ASP A  90       4.544  21.686  -1.183  1.00  7.61           C  
ATOM   1353  C   ASP A  90       4.123  22.106  -2.586  1.00  7.61           C  
ATOM   1354  O   ASP A  90       3.974  21.284  -3.505  1.00  7.61           O  
ATOM   1355  CB  ASP A  90       4.209  20.196  -1.051  1.00  7.61           C  
ATOM   1356  CG  ASP A  90       4.399  19.617   0.318  1.00  7.61           C  
ATOM   1357  OD1 ASP A  90       5.282  20.033   1.027  1.00  7.61           O  
ATOM   1358  OD2 ASP A  90       3.603  18.742   0.658  1.00  7.61           O  
ATOM   1359  H   ASP A  90       4.227  23.050   0.465  1.00  7.61           H  
ATOM   1360  HA  ASP A  90       5.609  21.867  -1.043  1.00  7.61           H  
ATOM   1361 1HB  ASP A  90       3.198  20.013  -1.373  1.00  7.61           H  
ATOM   1362 2HB  ASP A  90       4.853  19.639  -1.734  1.00  7.61           H  
ATOM   1363  N   LEU A  91       3.971  23.418  -2.724  1.00  7.66           N  
ATOM   1364  CA  LEU A  91       3.389  24.044  -3.878  1.00  7.66           C  
ATOM   1365  C   LEU A  91       3.894  23.612  -5.222  1.00  7.66           C  
ATOM   1366  O   LEU A  91       3.092  23.306  -6.088  1.00  7.66           O  
ATOM   1367  CB  LEU A  91       3.554  25.562  -3.768  1.00  7.66           C  
ATOM   1368  CG  LEU A  91       2.957  26.349  -4.916  1.00  7.66           C  
ATOM   1369  CD1 LEU A  91       1.481  26.093  -4.918  1.00  7.66           C  
ATOM   1370  CD2 LEU A  91       3.251  27.829  -4.740  1.00  7.66           C  
ATOM   1371  H   LEU A  91       4.188  24.000  -1.930  1.00  7.66           H  
ATOM   1372  HA  LEU A  91       2.320  23.830  -3.841  1.00  7.66           H  
ATOM   1373 1HB  LEU A  91       3.073  25.895  -2.848  1.00  7.66           H  
ATOM   1374 2HB  LEU A  91       4.615  25.798  -3.710  1.00  7.66           H  
ATOM   1375  HG  LEU A  91       3.372  26.002  -5.863  1.00  7.66           H  
ATOM   1376 1HD1 LEU A  91       1.007  26.631  -5.739  1.00  7.66           H  
ATOM   1377 2HD1 LEU A  91       1.318  25.027  -5.038  1.00  7.66           H  
ATOM   1378 3HD1 LEU A  91       1.054  26.418  -3.968  1.00  7.66           H  
ATOM   1379 1HD2 LEU A  91       2.806  28.386  -5.563  1.00  7.66           H  
ATOM   1380 2HD2 LEU A  91       2.826  28.172  -3.794  1.00  7.66           H  
ATOM   1381 3HD2 LEU A  91       4.329  27.985  -4.734  1.00  7.66           H  
ATOM   1382  N   ARG A  92       5.191  23.536  -5.462  1.00  7.48           N  
ATOM   1383  CA  ARG A  92       5.521  23.205  -6.843  1.00  7.48           C  
ATOM   1384  C   ARG A  92       5.035  21.811  -7.267  1.00  7.48           C  
ATOM   1385  O   ARG A  92       4.742  21.590  -8.440  1.00  7.48           O  
ATOM   1386  CB  ARG A  92       7.020  23.278  -7.122  1.00  7.48           C  
ATOM   1387  CG  ARG A  92       7.914  22.172  -6.533  1.00  7.48           C  
ATOM   1388  CD  ARG A  92       9.370  22.463  -6.831  1.00  7.48           C  
ATOM   1389  NE  ARG A  92      10.276  21.344  -6.527  1.00  7.48           N  
ATOM   1390  CZ  ARG A  92      10.795  21.025  -5.347  1.00  7.48           C  
ATOM   1391  NH1 ARG A  92      10.529  21.713  -4.255  1.00  7.48           N  
ATOM   1392  NH2 ARG A  92      11.591  19.980  -5.333  1.00  7.48           N  
ATOM   1393  H   ARG A  92       5.888  23.739  -4.762  1.00  7.48           H  
ATOM   1394  HA  ARG A  92       5.031  23.939  -7.487  1.00  7.48           H  
ATOM   1395 1HB  ARG A  92       7.175  23.265  -8.200  1.00  7.48           H  
ATOM   1396 2HB  ARG A  92       7.401  24.229  -6.754  1.00  7.48           H  
ATOM   1397 1HG  ARG A  92       7.780  22.129  -5.454  1.00  7.48           H  
ATOM   1398 2HG  ARG A  92       7.650  21.215  -6.965  1.00  7.48           H  
ATOM   1399 1HD  ARG A  92       9.474  22.703  -7.875  1.00  7.48           H  
ATOM   1400 2HD  ARG A  92       9.688  23.318  -6.238  1.00  7.48           H  
ATOM   1401  HE  ARG A  92      10.576  20.728  -7.301  1.00  7.48           H  
ATOM   1402 1HH1 ARG A  92       9.913  22.513  -4.300  1.00  7.48           H  
ATOM   1403 2HH1 ARG A  92      10.939  21.441  -3.375  1.00  7.48           H  
ATOM   1404 1HH2 ARG A  92      11.755  19.494  -6.236  1.00  7.48           H  
ATOM   1405 2HH2 ARG A  92      12.025  19.669  -4.481  1.00  7.48           H  
ATOM   1406  N   MET A  93       4.882  20.879  -6.321  1.00  7.14           N  
ATOM   1407  CA  MET A  93       4.546  19.516  -6.703  1.00  7.14           C  
ATOM   1408  C   MET A  93       3.045  19.373  -6.780  1.00  7.14           C  
ATOM   1409  O   MET A  93       2.501  18.768  -7.713  1.00  7.14           O  
ATOM   1410  CB  MET A  93       5.190  18.551  -5.712  1.00  7.14           C  
ATOM   1411  CG  MET A  93       5.071  17.079  -6.035  1.00  7.14           C  
ATOM   1412  SD  MET A  93       5.974  16.058  -4.846  1.00  7.14           S  
ATOM   1413  CE  MET A  93       4.908  16.197  -3.433  1.00  7.14           C  
ATOM   1414  H   MET A  93       4.998  21.112  -5.338  1.00  7.14           H  
ATOM   1415  HA  MET A  93       4.942  19.310  -7.691  1.00  7.14           H  
ATOM   1416 1HB  MET A  93       6.243  18.788  -5.601  1.00  7.14           H  
ATOM   1417 2HB  MET A  93       4.729  18.703  -4.732  1.00  7.14           H  
ATOM   1418 1HG  MET A  93       4.022  16.786  -6.023  1.00  7.14           H  
ATOM   1419 2HG  MET A  93       5.469  16.884  -7.031  1.00  7.14           H  
ATOM   1420 1HE  MET A  93       5.314  15.607  -2.610  1.00  7.14           H  
ATOM   1421 2HE  MET A  93       4.838  17.245  -3.133  1.00  7.14           H  
ATOM   1422 3HE  MET A  93       3.917  15.832  -3.690  1.00  7.14           H  
ATOM   1423  N   LYS A  94       2.359  19.976  -5.822  1.00  6.75           N  
ATOM   1424  CA  LYS A  94       0.917  19.877  -5.804  1.00  6.75           C  
ATOM   1425  C   LYS A  94       0.326  20.817  -6.867  1.00  6.75           C  
ATOM   1426  O   LYS A  94      -0.721  20.534  -7.444  1.00  6.75           O  
ATOM   1427  CB  LYS A  94       0.400  20.084  -4.384  1.00  6.75           C  
ATOM   1428  CG  LYS A  94       0.728  18.887  -3.428  1.00  6.75           C  
ATOM   1429  CD  LYS A  94       0.189  19.115  -2.002  1.00  6.75           C  
ATOM   1430  CE  LYS A  94       0.227  17.847  -1.121  1.00  6.75           C  
ATOM   1431  NZ  LYS A  94       1.619  17.345  -0.826  1.00  6.75           N  
ATOM   1432  H   LYS A  94       2.853  20.485  -5.085  1.00  6.75           H  
ATOM   1433  HA  LYS A  94       0.639  18.860  -6.087  1.00  6.75           H  
ATOM   1434 1HB  LYS A  94       0.875  20.968  -3.952  1.00  6.75           H  
ATOM   1435 2HB  LYS A  94      -0.674  20.229  -4.392  1.00  6.75           H  
ATOM   1436 1HG  LYS A  94       0.292  17.971  -3.828  1.00  6.75           H  
ATOM   1437 2HG  LYS A  94       1.813  18.765  -3.379  1.00  6.75           H  
ATOM   1438 1HD  LYS A  94       0.799  19.850  -1.516  1.00  6.75           H  
ATOM   1439 2HD  LYS A  94      -0.819  19.499  -2.048  1.00  6.75           H  
ATOM   1440 1HE  LYS A  94      -0.261  18.072  -0.178  1.00  6.75           H  
ATOM   1441 2HE  LYS A  94      -0.331  17.060  -1.629  1.00  6.75           H  
ATOM   1442 1HZ  LYS A  94       1.555  16.518  -0.253  1.00  6.75           H  
ATOM   1443 2HZ  LYS A  94       2.078  17.122  -1.684  1.00  6.75           H  
ATOM   1444 3HZ  LYS A  94       2.203  18.040  -0.313  1.00  6.75           H  
ATOM   1445  N   ASP A  95       1.025  21.907  -7.198  1.00  6.39           N  
ATOM   1446  CA  ASP A  95       0.557  22.781  -8.268  1.00  6.39           C  
ATOM   1447  C   ASP A  95       0.650  22.045  -9.589  1.00  6.39           C  
ATOM   1448  O   ASP A  95      -0.270  22.138 -10.400  1.00  6.39           O  
ATOM   1449  CB  ASP A  95       1.344  24.096  -8.343  1.00  6.39           C  
ATOM   1450  CG  ASP A  95       0.827  25.088  -9.408  1.00  6.39           C  
ATOM   1451  OD1 ASP A  95      -0.328  25.480  -9.375  1.00  6.39           O  
ATOM   1452  OD2 ASP A  95       1.589  25.498 -10.269  1.00  6.39           O  
ATOM   1453  H   ASP A  95       1.877  22.155  -6.709  1.00  6.39           H  
ATOM   1454  HA  ASP A  95      -0.488  23.027  -8.082  1.00  6.39           H  
ATOM   1455 1HB  ASP A  95       1.313  24.581  -7.384  1.00  6.39           H  
ATOM   1456 2HB  ASP A  95       2.394  23.871  -8.555  1.00  6.39           H  
ATOM   1457  N   LYS A  96       1.722  21.268  -9.810  1.00  6.12           N  
ATOM   1458  CA  LYS A  96       1.780  20.548 -11.068  1.00  6.12           C  
ATOM   1459  C   LYS A  96       0.743  19.426 -11.094  1.00  6.12           C  
ATOM   1460  O   LYS A  96       0.173  19.158 -12.152  1.00  6.12           O  
ATOM   1461  CB  LYS A  96       3.178  20.051 -11.368  1.00  6.12           C  
ATOM   1462  CG  LYS A  96       4.170  21.169 -11.674  1.00  6.12           C  
ATOM   1463  CD  LYS A  96       3.759  22.021 -12.862  1.00  6.12           C  
ATOM   1464  CE  LYS A  96       4.853  23.041 -13.175  1.00  6.12           C  
ATOM   1465  NZ  LYS A  96       4.449  24.006 -14.237  1.00  6.12           N  
ATOM   1466  H   LYS A  96       2.502  21.218  -9.151  1.00  6.12           H  
ATOM   1467  HA  LYS A  96       1.520  21.244 -11.865  1.00  6.12           H  
ATOM   1468 1HB  LYS A  96       3.554  19.499 -10.498  1.00  6.12           H  
ATOM   1469 2HB  LYS A  96       3.170  19.379 -12.205  1.00  6.12           H  
ATOM   1470 1HG  LYS A  96       4.291  21.808 -10.810  1.00  6.12           H  
ATOM   1471 2HG  LYS A  96       5.117  20.738 -11.930  1.00  6.12           H  
ATOM   1472 1HD  LYS A  96       3.601  21.384 -13.736  1.00  6.12           H  
ATOM   1473 2HD  LYS A  96       2.828  22.547 -12.635  1.00  6.12           H  
ATOM   1474 1HE  LYS A  96       5.092  23.593 -12.267  1.00  6.12           H  
ATOM   1475 2HE  LYS A  96       5.745  22.505 -13.509  1.00  6.12           H  
ATOM   1476 1HZ  LYS A  96       5.203  24.655 -14.407  1.00  6.12           H  
ATOM   1477 2HZ  LYS A  96       4.230  23.516 -15.091  1.00  6.12           H  
ATOM   1478 3HZ  LYS A  96       3.633  24.513 -13.926  1.00  6.12           H  
ATOM   1479  N   PHE A  97       0.413  18.824  -9.930  1.00  5.94           N  
ATOM   1480  CA  PHE A  97      -0.678  17.842  -9.926  1.00  5.94           C  
ATOM   1481  C   PHE A  97      -1.880  18.520 -10.524  1.00  5.94           C  
ATOM   1482  O   PHE A  97      -2.475  18.035 -11.475  1.00  5.94           O  
ATOM   1483  CB  PHE A  97      -1.142  17.432  -8.516  1.00  5.94           C  
ATOM   1484  CG  PHE A  97      -2.368  16.475  -8.505  1.00  5.94           C  
ATOM   1485  CD1 PHE A  97      -2.243  15.158  -8.241  1.00  5.94           C  
ATOM   1486  CD2 PHE A  97      -3.632  16.926  -8.851  1.00  5.94           C  
ATOM   1487  CE1 PHE A  97      -3.346  14.321  -8.286  1.00  5.94           C  
ATOM   1488  CE2 PHE A  97      -4.714  16.102  -8.924  1.00  5.94           C  
ATOM   1489  CZ  PHE A  97      -4.572  14.802  -8.645  1.00  5.94           C  
ATOM   1490  H   PHE A  97       0.935  19.025  -9.075  1.00  5.94           H  
ATOM   1491  HA  PHE A  97      -0.425  16.970 -10.513  1.00  5.94           H  
ATOM   1492 1HB  PHE A  97      -0.315  16.947  -7.992  1.00  5.94           H  
ATOM   1493 2HB  PHE A  97      -1.411  18.299  -7.946  1.00  5.94           H  
ATOM   1494  HD1 PHE A  97      -1.264  14.777  -7.976  1.00  5.94           H  
ATOM   1495  HD2 PHE A  97      -3.767  17.941  -9.076  1.00  5.94           H  
ATOM   1496  HE1 PHE A  97      -3.234  13.270  -8.054  1.00  5.94           H  
ATOM   1497  HE2 PHE A  97      -5.680  16.497  -9.219  1.00  5.94           H  
ATOM   1498  HZ  PHE A  97      -5.425  14.136  -8.706  1.00  5.94           H  
ATOM   1499  N   LEU A  98      -2.216  19.676  -9.961  1.00  5.85           N  
ATOM   1500  CA  LEU A  98      -3.403  20.413 -10.336  1.00  5.85           C  
ATOM   1501  C   LEU A  98      -3.387  20.980 -11.743  1.00  5.85           C  
ATOM   1502  O   LEU A  98      -4.420  21.023 -12.407  1.00  5.85           O  
ATOM   1503  CB  LEU A  98      -3.588  21.484  -9.287  1.00  5.85           C  
ATOM   1504  CG  LEU A  98      -3.951  20.912  -7.934  1.00  5.85           C  
ATOM   1505  CD1 LEU A  98      -3.895  21.971  -6.934  1.00  5.85           C  
ATOM   1506  CD2 LEU A  98      -5.315  20.331  -8.025  1.00  5.85           C  
ATOM   1507  H   LEU A  98      -1.639  20.037  -9.197  1.00  5.85           H  
ATOM   1508  HA  LEU A  98      -4.252  19.738 -10.284  1.00  5.85           H  
ATOM   1509 1HB  LEU A  98      -2.658  22.041  -9.186  1.00  5.85           H  
ATOM   1510 2HB  LEU A  98      -4.376  22.164  -9.607  1.00  5.85           H  
ATOM   1511  HG  LEU A  98      -3.243  20.134  -7.647  1.00  5.85           H  
ATOM   1512 1HD1 LEU A  98      -4.174  21.580  -5.954  1.00  5.85           H  
ATOM   1513 2HD1 LEU A  98      -2.884  22.386  -6.891  1.00  5.85           H  
ATOM   1514 3HD1 LEU A  98      -4.582  22.720  -7.255  1.00  5.85           H  
ATOM   1515 1HD2 LEU A  98      -5.592  19.928  -7.069  1.00  5.85           H  
ATOM   1516 2HD2 LEU A  98      -6.017  21.108  -8.313  1.00  5.85           H  
ATOM   1517 3HD2 LEU A  98      -5.334  19.548  -8.769  1.00  5.85           H  
ATOM   1518  N   LYS A  99      -2.240  21.427 -12.229  1.00  5.81           N  
ATOM   1519  CA  LYS A  99      -2.238  21.950 -13.579  1.00  5.81           C  
ATOM   1520  C   LYS A  99      -2.256  20.851 -14.639  1.00  5.81           C  
ATOM   1521  O   LYS A  99      -2.900  21.013 -15.680  1.00  5.81           O  
ATOM   1522  CB  LYS A  99      -1.072  22.902 -13.805  1.00  5.81           C  
ATOM   1523  CG  LYS A  99      -1.230  24.262 -13.083  1.00  5.81           C  
ATOM   1524  CD  LYS A  99      -0.136  25.233 -13.497  1.00  5.81           C  
ATOM   1525  CE  LYS A  99      -0.424  26.686 -13.041  1.00  5.81           C  
ATOM   1526  NZ  LYS A  99      -0.214  26.898 -11.586  1.00  5.81           N  
ATOM   1527  H   LYS A  99      -1.399  21.427 -11.658  1.00  5.81           H  
ATOM   1528  HA  LYS A  99      -3.148  22.534 -13.709  1.00  5.81           H  
ATOM   1529 1HB  LYS A  99      -0.157  22.435 -13.428  1.00  5.81           H  
ATOM   1530 2HB  LYS A  99      -0.940  23.080 -14.867  1.00  5.81           H  
ATOM   1531 1HG  LYS A  99      -2.203  24.693 -13.311  1.00  5.81           H  
ATOM   1532 2HG  LYS A  99      -1.162  24.107 -11.999  1.00  5.81           H  
ATOM   1533 1HD  LYS A  99       0.799  24.914 -13.026  1.00  5.81           H  
ATOM   1534 2HD  LYS A  99      -0.010  25.212 -14.576  1.00  5.81           H  
ATOM   1535 1HE  LYS A  99       0.239  27.352 -13.589  1.00  5.81           H  
ATOM   1536 2HE  LYS A  99      -1.456  26.937 -13.287  1.00  5.81           H  
ATOM   1537 1HZ  LYS A  99      -0.393  27.848 -11.339  1.00  5.81           H  
ATOM   1538 2HZ  LYS A  99      -0.795  26.303 -10.988  1.00  5.81           H  
ATOM   1539 3HZ  LYS A  99       0.743  26.662 -11.334  1.00  5.81           H  
ATOM   1540  N   HIS A 100      -1.551  19.736 -14.399  1.00  5.77           N  
ATOM   1541  CA  HIS A 100      -1.521  18.658 -15.383  1.00  5.77           C  
ATOM   1542  C   HIS A 100      -2.723  17.697 -15.269  1.00  5.77           C  
ATOM   1543  O   HIS A 100      -3.186  17.163 -16.282  1.00  5.77           O  
ATOM   1544  CB  HIS A 100      -0.171  17.929 -15.350  1.00  5.77           C  
ATOM   1545  CG  HIS A 100       0.995  18.787 -15.910  1.00  5.77           C  
ATOM   1546  ND1 HIS A 100       0.982  19.301 -17.202  1.00  5.77           N  
ATOM   1547  CD2 HIS A 100       2.189  19.165 -15.377  1.00  5.77           C  
ATOM   1548  CE1 HIS A 100       2.105  19.969 -17.433  1.00  5.77           C  
ATOM   1549  NE2 HIS A 100       2.864  19.908 -16.353  1.00  5.77           N  
ATOM   1550  H   HIS A 100      -1.024  19.627 -13.532  1.00  5.77           H  
ATOM   1551  HA  HIS A 100      -1.588  19.101 -16.374  1.00  5.77           H  
ATOM   1552 1HB  HIS A 100       0.066  17.658 -14.321  1.00  5.77           H  
ATOM   1553 2HB  HIS A 100      -0.220  17.018 -15.912  1.00  5.77           H  
ATOM   1554  HD1 HIS A 100       0.249  19.191 -17.876  1.00  5.77           H  
ATOM   1555  HD2 HIS A 100       2.654  18.983 -14.411  1.00  5.77           H  
ATOM   1556  HE1 HIS A 100       2.274  20.449 -18.397  1.00  5.77           H  
ATOM   1557  N   LEU A 101      -3.283  17.518 -14.069  1.00  5.66           N  
ATOM   1558  CA  LEU A 101      -4.474  16.683 -13.919  1.00  5.66           C  
ATOM   1559  C   LEU A 101      -5.607  17.616 -13.584  1.00  5.66           C  
ATOM   1560  O   LEU A 101      -5.450  18.468 -12.721  1.00  5.66           O  
ATOM   1561  CB  LEU A 101      -4.386  15.657 -12.782  1.00  5.66           C  
ATOM   1562  CG  LEU A 101      -3.572  14.421 -13.016  1.00  5.66           C  
ATOM   1563  CD1 LEU A 101      -2.119  14.654 -12.524  1.00  5.66           C  
ATOM   1564  CD2 LEU A 101      -4.283  13.279 -12.314  1.00  5.66           C  
ATOM   1565  H   LEU A 101      -2.885  17.941 -13.238  1.00  5.66           H  
ATOM   1566  HA  LEU A 101      -4.696  16.177 -14.856  1.00  5.66           H  
ATOM   1567 1HB  LEU A 101      -3.980  16.148 -11.910  1.00  5.66           H  
ATOM   1568 2HB  LEU A 101      -5.400  15.337 -12.537  1.00  5.66           H  
ATOM   1569  HG  LEU A 101      -3.516  14.208 -14.087  1.00  5.66           H  
ATOM   1570 1HD1 LEU A 101      -1.517  13.756 -12.695  1.00  5.66           H  
ATOM   1571 2HD1 LEU A 101      -1.676  15.493 -13.067  1.00  5.66           H  
ATOM   1572 3HD1 LEU A 101      -2.130  14.888 -11.460  1.00  5.66           H  
ATOM   1573 1HD2 LEU A 101      -3.744  12.372 -12.470  1.00  5.66           H  
ATOM   1574 2HD2 LEU A 101      -4.355  13.486 -11.257  1.00  5.66           H  
ATOM   1575 3HD2 LEU A 101      -5.288  13.174 -12.724  1.00  5.66           H  
ATOM   1576  N   THR A 102      -6.737  17.477 -14.267  1.00  5.42           N  
ATOM   1577  CA  THR A 102      -7.907  18.338 -14.057  1.00  5.42           C  
ATOM   1578  C   THR A 102      -7.681  19.787 -14.510  1.00  5.42           C  
ATOM   1579  O   THR A 102      -8.440  20.280 -15.336  1.00  5.42           O  
ATOM   1580  CB  THR A 102      -8.403  18.278 -12.614  1.00  5.42           C  
ATOM   1581  OG1 THR A 102      -8.774  16.921 -12.324  1.00  5.42           O  
ATOM   1582  CG2 THR A 102      -9.588  19.191 -12.416  1.00  5.42           C  
ATOM   1583  H   THR A 102      -6.787  16.753 -14.967  1.00  5.42           H  
ATOM   1584  HA  THR A 102      -8.716  17.942 -14.673  1.00  5.42           H  
ATOM   1585  HB  THR A 102      -7.637  18.591 -11.940  1.00  5.42           H  
ATOM   1586  HG1 THR A 102      -9.501  16.908 -11.691  1.00  5.42           H  
ATOM   1587 1HG2 THR A 102      -9.926  19.119 -11.390  1.00  5.42           H  
ATOM   1588 2HG2 THR A 102      -9.277  20.212 -12.626  1.00  5.42           H  
ATOM   1589 3HG2 THR A 102     -10.393  18.902 -13.084  1.00  5.42           H  
ATOM   1590  N   GLY A 103      -6.649  20.475 -14.045  1.00  5.04           N  
ATOM   1591  CA  GLY A 103      -6.453  21.802 -14.576  1.00  5.04           C  
ATOM   1592  C   GLY A 103      -7.255  22.857 -13.812  1.00  5.04           C  
ATOM   1593  O   GLY A 103      -7.540  22.706 -12.618  1.00  5.04           O  
ATOM   1594  H   GLY A 103      -6.006  20.095 -13.345  1.00  5.04           H  
ATOM   1595 1HA  GLY A 103      -5.395  22.047 -14.523  1.00  5.04           H  
ATOM   1596 2HA  GLY A 103      -6.700  21.773 -15.626  1.00  5.04           H  
ATOM   1597  N   PRO A 104      -7.626  23.960 -14.473  1.00  4.53           N  
ATOM   1598  CA  PRO A 104      -8.198  25.164 -13.908  1.00  4.53           C  
ATOM   1599  C   PRO A 104      -9.617  24.902 -13.447  1.00  4.53           C  
ATOM   1600  O   PRO A 104     -10.588  25.283 -14.082  1.00  4.53           O  
ATOM   1601  CB  PRO A 104      -8.126  26.131 -15.082  1.00  4.53           C  
ATOM   1602  CG  PRO A 104      -8.284  25.260 -16.296  1.00  4.53           C  
ATOM   1603  CD  PRO A 104      -7.565  23.976 -15.941  1.00  4.53           C  
ATOM   1604  HA  PRO A 104      -7.572  25.516 -13.072  1.00  4.53           H  
ATOM   1605 1HB  PRO A 104      -8.909  26.869 -14.987  1.00  4.53           H  
ATOM   1606 2HB  PRO A 104      -7.171  26.683 -15.055  1.00  4.53           H  
ATOM   1607 1HG  PRO A 104      -9.359  25.097 -16.511  1.00  4.53           H  
ATOM   1608 2HG  PRO A 104      -7.860  25.760 -17.179  1.00  4.53           H  
ATOM   1609 1HD  PRO A 104      -8.165  23.145 -16.360  1.00  4.53           H  
ATOM   1610 2HD  PRO A 104      -6.522  23.988 -16.300  1.00  4.53           H  
ATOM   1611  N   LEU A 105      -9.707  24.214 -12.324  1.00  4.02           N  
ATOM   1612  CA  LEU A 105     -10.944  23.775 -11.715  1.00  4.02           C  
ATOM   1613  C   LEU A 105     -11.964  24.888 -11.515  1.00  4.02           C  
ATOM   1614  O   LEU A 105     -13.164  24.634 -11.590  1.00  4.02           O  
ATOM   1615  CB  LEU A 105     -10.606  23.101 -10.404  1.00  4.02           C  
ATOM   1616  CG  LEU A 105     -11.732  22.468  -9.678  1.00  4.02           C  
ATOM   1617  CD1 LEU A 105     -12.331  21.376 -10.554  1.00  4.02           C  
ATOM   1618  CD2 LEU A 105     -11.173  21.907  -8.449  1.00  4.02           C  
ATOM   1619  H   LEU A 105      -8.832  23.912 -11.904  1.00  4.02           H  
ATOM   1620  HA  LEU A 105     -11.400  23.036 -12.358  1.00  4.02           H  
ATOM   1621 1HB  LEU A 105      -9.860  22.327 -10.604  1.00  4.02           H  
ATOM   1622 2HB  LEU A 105     -10.156  23.839  -9.745  1.00  4.02           H  
ATOM   1623  HG  LEU A 105     -12.512  23.196  -9.450  1.00  4.02           H  
ATOM   1624 1HD1 LEU A 105     -13.134  20.876 -10.038  1.00  4.02           H  
ATOM   1625 2HD1 LEU A 105     -12.712  21.818 -11.474  1.00  4.02           H  
ATOM   1626 3HD1 LEU A 105     -11.565  20.655 -10.792  1.00  4.02           H  
ATOM   1627 1HD2 LEU A 105     -11.909  21.390  -7.882  1.00  4.02           H  
ATOM   1628 2HD2 LEU A 105     -10.440  21.244  -8.762  1.00  4.02           H  
ATOM   1629 3HD2 LEU A 105     -10.727  22.677  -7.837  1.00  4.02           H  
ATOM   1630  N   TYR A 106     -11.509  26.100 -11.199  1.00  3.58           N  
ATOM   1631  CA  TYR A 106     -12.434  27.216 -11.020  1.00  3.58           C  
ATOM   1632  C   TYR A 106     -13.577  26.997 -10.034  1.00  3.58           C  
ATOM   1633  O   TYR A 106     -14.751  27.005 -10.410  1.00  3.58           O  
ATOM   1634  CB  TYR A 106     -13.016  27.662 -12.353  1.00  3.58           C  
ATOM   1635  CG  TYR A 106     -12.028  28.297 -13.314  1.00  3.58           C  
ATOM   1636  CD1 TYR A 106     -11.952  27.865 -14.618  1.00  3.58           C  
ATOM   1637  CD2 TYR A 106     -11.197  29.322 -12.872  1.00  3.58           C  
ATOM   1638  CE1 TYR A 106     -11.081  28.465 -15.500  1.00  3.58           C  
ATOM   1639  CE2 TYR A 106     -10.316  29.921 -13.748  1.00  3.58           C  
ATOM   1640  CZ  TYR A 106     -10.260  29.503 -15.062  1.00  3.58           C  
ATOM   1641  OH  TYR A 106      -9.388  30.112 -15.946  1.00  3.58           O  
ATOM   1642  H   TYR A 106     -10.514  26.254 -11.122  1.00  3.58           H  
ATOM   1643  HA  TYR A 106     -11.848  28.049 -10.631  1.00  3.58           H  
ATOM   1644 1HB  TYR A 106     -13.429  26.793 -12.857  1.00  3.58           H  
ATOM   1645 2HB  TYR A 106     -13.841  28.326 -12.196  1.00  3.58           H  
ATOM   1646  HD1 TYR A 106     -12.592  27.058 -14.956  1.00  3.58           H  
ATOM   1647  HD2 TYR A 106     -11.246  29.662 -11.835  1.00  3.58           H  
ATOM   1648  HE1 TYR A 106     -11.034  28.122 -16.535  1.00  3.58           H  
ATOM   1649  HE2 TYR A 106      -9.669  30.730 -13.405  1.00  3.58           H  
ATOM   1650  HH  TYR A 106      -8.819  30.715 -15.464  1.00  3.58           H  
ATOM   1651  N   PHE A 107     -13.221  26.782  -8.784  1.00  3.23           N  
ATOM   1652  CA  PHE A 107     -14.184  26.489  -7.722  1.00  3.23           C  
ATOM   1653  C   PHE A 107     -14.396  27.729  -6.862  1.00  3.23           C  
ATOM   1654  O   PHE A 107     -13.600  28.659  -6.923  1.00  3.23           O  
ATOM   1655  CB  PHE A 107     -13.664  25.325  -6.905  1.00  3.23           C  
ATOM   1656  CG  PHE A 107     -12.361  25.603  -6.384  1.00  3.23           C  
ATOM   1657  CD1 PHE A 107     -12.201  26.180  -5.177  1.00  3.23           C  
ATOM   1658  CD2 PHE A 107     -11.290  25.328  -7.118  1.00  3.23           C  
ATOM   1659  CE1 PHE A 107     -10.987  26.453  -4.681  1.00  3.23           C  
ATOM   1660  CE2 PHE A 107     -10.070  25.600  -6.663  1.00  3.23           C  
ATOM   1661  CZ  PHE A 107      -9.902  26.165  -5.420  1.00  3.23           C  
ATOM   1662  H   PHE A 107     -12.228  26.862  -8.567  1.00  3.23           H  
ATOM   1663  HA  PHE A 107     -15.139  26.208  -8.175  1.00  3.23           H  
ATOM   1664 1HB  PHE A 107     -14.338  25.124  -6.070  1.00  3.23           H  
ATOM   1665 2HB  PHE A 107     -13.613  24.430  -7.521  1.00  3.23           H  
ATOM   1666  HD1 PHE A 107     -13.066  26.404  -4.620  1.00  3.23           H  
ATOM   1667  HD2 PHE A 107     -11.418  24.896  -8.097  1.00  3.23           H  
ATOM   1668  HE1 PHE A 107     -10.893  26.911  -3.713  1.00  3.23           H  
ATOM   1669  HE2 PHE A 107      -9.232  25.380  -7.293  1.00  3.23           H  
ATOM   1670  HZ  PHE A 107      -8.919  26.401  -5.040  1.00  3.23           H  
ATOM   1671  N   SER A 108     -15.471  27.785  -6.085  1.00  2.99           N  
ATOM   1672  CA  SER A 108     -15.677  28.974  -5.262  1.00  2.99           C  
ATOM   1673  C   SER A 108     -14.549  29.086  -4.237  1.00  2.99           C  
ATOM   1674  O   SER A 108     -14.187  28.073  -3.646  1.00  2.99           O  
ATOM   1675  CB  SER A 108     -17.002  28.822  -4.531  1.00  2.99           C  
ATOM   1676  OG  SER A 108     -16.927  27.769  -3.593  1.00  2.99           O  
ATOM   1677  H   SER A 108     -16.140  27.026  -6.062  1.00  2.99           H  
ATOM   1678  HA  SER A 108     -15.690  29.841  -5.919  1.00  2.99           H  
ATOM   1679 1HB  SER A 108     -17.280  29.743  -4.028  1.00  2.99           H  
ATOM   1680 2HB  SER A 108     -17.784  28.603  -5.258  1.00  2.99           H  
ATOM   1681  HG  SER A 108     -17.851  27.446  -3.459  1.00  2.99           H  
ATOM   1682  N   PRO A 109     -14.130  30.287  -3.810  1.00  2.85           N  
ATOM   1683  CA  PRO A 109     -13.085  30.489  -2.814  1.00  2.85           C  
ATOM   1684  C   PRO A 109     -13.420  29.887  -1.461  1.00  2.85           C  
ATOM   1685  O   PRO A 109     -12.534  29.464  -0.715  1.00  2.85           O  
ATOM   1686  CB  PRO A 109     -12.988  32.017  -2.737  1.00  2.85           C  
ATOM   1687  CG  PRO A 109     -14.318  32.529  -3.275  1.00  2.85           C  
ATOM   1688  CD  PRO A 109     -14.723  31.529  -4.338  1.00  2.85           C  
ATOM   1689  HA  PRO A 109     -12.153  30.054  -3.179  1.00  2.85           H  
ATOM   1690 1HB  PRO A 109     -12.812  32.325  -1.695  1.00  2.85           H  
ATOM   1691 2HB  PRO A 109     -12.133  32.370  -3.315  1.00  2.85           H  
ATOM   1692 1HG  PRO A 109     -15.054  32.598  -2.457  1.00  2.85           H  
ATOM   1693 2HG  PRO A 109     -14.199  33.549  -3.675  1.00  2.85           H  
ATOM   1694 1HD  PRO A 109     -15.812  31.488  -4.380  1.00  2.85           H  
ATOM   1695 2HD  PRO A 109     -14.276  31.782  -5.318  1.00  2.85           H  
ATOM   1696  N   LYS A 110     -14.711  29.732  -1.199  1.00  2.77           N  
ATOM   1697  CA  LYS A 110     -15.205  29.174   0.047  1.00  2.77           C  
ATOM   1698  C   LYS A 110     -14.725  27.751   0.242  1.00  2.77           C  
ATOM   1699  O   LYS A 110     -14.553  27.276   1.367  1.00  2.77           O  
ATOM   1700  CB  LYS A 110     -16.727  29.128  -0.002  1.00  2.77           C  
ATOM   1701  CG  LYS A 110     -17.424  30.462   0.005  1.00  2.77           C  
ATOM   1702  CD  LYS A 110     -18.921  30.240   0.063  1.00  2.77           C  
ATOM   1703  CE  LYS A 110     -19.416  29.695  -1.280  1.00  2.77           C  
ATOM   1704  NZ  LYS A 110     -20.854  29.426  -1.283  1.00  2.77           N  
ATOM   1705  H   LYS A 110     -15.388  30.054  -1.870  1.00  2.77           H  
ATOM   1706  HA  LYS A 110     -14.860  29.789   0.876  1.00  2.77           H  
ATOM   1707 1HB  LYS A 110     -17.040  28.590  -0.902  1.00  2.77           H  
ATOM   1708 2HB  LYS A 110     -17.093  28.561   0.852  1.00  2.77           H  
ATOM   1709 1HG  LYS A 110     -17.107  31.043   0.870  1.00  2.77           H  
ATOM   1710 2HG  LYS A 110     -17.170  31.012  -0.903  1.00  2.77           H  
ATOM   1711 1HD  LYS A 110     -19.156  29.517   0.848  1.00  2.77           H  
ATOM   1712 2HD  LYS A 110     -19.435  31.174   0.282  1.00  2.77           H  
ATOM   1713 1HE  LYS A 110     -19.195  30.424  -2.056  1.00  2.77           H  
ATOM   1714 2HE  LYS A 110     -18.886  28.766  -1.509  1.00  2.77           H  
ATOM   1715 1HZ  LYS A 110     -21.131  29.070  -2.192  1.00  2.77           H  
ATOM   1716 2HZ  LYS A 110     -21.073  28.728  -0.578  1.00  2.77           H  
ATOM   1717 3HZ  LYS A 110     -21.369  30.260  -1.095  1.00  2.77           H  
ATOM   1718  N   CYS A 111     -14.562  27.064  -0.870  1.00  2.74           N  
ATOM   1719  CA  CYS A 111     -14.212  25.647  -0.908  1.00  2.74           C  
ATOM   1720  C   CYS A 111     -12.719  25.431  -0.776  1.00  2.74           C  
ATOM   1721  O   CYS A 111     -12.272  24.277  -0.620  1.00  2.74           O  
ATOM   1722  CB  CYS A 111     -14.690  25.049  -2.203  1.00  2.74           C  
ATOM   1723  SG  CYS A 111     -14.753  23.253  -2.235  1.00  2.74           S  
ATOM   1724  H   CYS A 111     -14.668  27.538  -1.764  1.00  2.74           H  
ATOM   1725  HA  CYS A 111     -14.719  25.167  -0.071  1.00  2.74           H  
ATOM   1726 1HB  CYS A 111     -15.666  25.438  -2.434  1.00  2.74           H  
ATOM   1727 2HB  CYS A 111     -14.035  25.369  -2.997  1.00  2.74           H  
ATOM   1728  N   SER A 112     -11.916  26.492  -0.831  1.00  2.74           N  
ATOM   1729  CA  SER A 112     -10.478  26.310  -0.829  1.00  2.74           C  
ATOM   1730  C   SER A 112      -9.997  25.582   0.423  1.00  2.74           C  
ATOM   1731  O   SER A 112      -9.046  24.805   0.368  1.00  2.74           O  
ATOM   1732  CB  SER A 112      -9.796  27.658  -1.000  1.00  2.74           C  
ATOM   1733  OG  SER A 112     -10.070  28.511   0.077  1.00  2.74           O  
ATOM   1734  H   SER A 112     -12.297  27.440  -0.888  1.00  2.74           H  
ATOM   1735  HA  SER A 112     -10.209  25.702  -1.688  1.00  2.74           H  
ATOM   1736 1HB  SER A 112      -8.722  27.505  -1.083  1.00  2.74           H  
ATOM   1737 2HB  SER A 112     -10.135  28.126  -1.920  1.00  2.74           H  
ATOM   1738  HG  SER A 112     -10.984  28.849  -0.077  1.00  2.74           H  
ATOM   1739  N   LYS A 113     -10.716  25.725   1.534  1.00  2.76           N  
ATOM   1740  CA  LYS A 113     -10.338  25.037   2.758  1.00  2.76           C  
ATOM   1741  C   LYS A 113     -10.453  23.525   2.603  1.00  2.76           C  
ATOM   1742  O   LYS A 113      -9.659  22.769   3.168  1.00  2.76           O  
ATOM   1743  CB  LYS A 113     -11.205  25.505   3.921  1.00  2.76           C  
ATOM   1744  CG  LYS A 113     -10.920  26.935   4.363  1.00  2.76           C  
ATOM   1745  CD  LYS A 113     -11.818  27.353   5.514  1.00  2.76           C  
ATOM   1746  CE  LYS A 113     -11.530  28.783   5.946  1.00  2.76           C  
ATOM   1747  NZ  LYS A 113     -12.428  29.222   7.045  1.00  2.76           N  
ATOM   1748  H   LYS A 113     -11.506  26.355   1.532  1.00  2.76           H  
ATOM   1749  HA  LYS A 113      -9.298  25.272   2.981  1.00  2.76           H  
ATOM   1750 1HB  LYS A 113     -12.257  25.443   3.634  1.00  2.76           H  
ATOM   1751 2HB  LYS A 113     -11.057  24.846   4.776  1.00  2.76           H  
ATOM   1752 1HG  LYS A 113      -9.876  27.015   4.673  1.00  2.76           H  
ATOM   1753 2HG  LYS A 113     -11.080  27.611   3.519  1.00  2.76           H  
ATOM   1754 1HD  LYS A 113     -12.862  27.280   5.201  1.00  2.76           H  
ATOM   1755 2HD  LYS A 113     -11.663  26.686   6.361  1.00  2.76           H  
ATOM   1756 1HE  LYS A 113     -10.497  28.853   6.283  1.00  2.76           H  
ATOM   1757 2HE  LYS A 113     -11.667  29.446   5.091  1.00  2.76           H  
ATOM   1758 1HZ  LYS A 113     -12.208  30.174   7.301  1.00  2.76           H  
ATOM   1759 2HZ  LYS A 113     -13.389  29.172   6.735  1.00  2.76           H  
ATOM   1760 3HZ  LYS A 113     -12.301  28.621   7.845  1.00  2.76           H  
ATOM   1761  N   HIS A 114     -11.436  23.070   1.822  1.00  2.81           N  
ATOM   1762  CA  HIS A 114     -11.659  21.645   1.675  1.00  2.81           C  
ATOM   1763  C   HIS A 114     -10.590  21.071   0.776  1.00  2.81           C  
ATOM   1764  O   HIS A 114     -10.113  19.949   0.984  1.00  2.81           O  
ATOM   1765  CB  HIS A 114     -13.026  21.359   1.063  1.00  2.81           C  
ATOM   1766  CG  HIS A 114     -14.207  21.691   1.923  1.00  2.81           C  
ATOM   1767  ND1 HIS A 114     -14.499  21.012   3.086  1.00  2.81           N  
ATOM   1768  CD2 HIS A 114     -15.176  22.621   1.781  1.00  2.81           C  
ATOM   1769  CE1 HIS A 114     -15.597  21.518   3.623  1.00  2.81           C  
ATOM   1770  NE2 HIS A 114     -16.023  22.497   2.852  1.00  2.81           N  
ATOM   1771  H   HIS A 114     -12.014  23.716   1.295  1.00  2.81           H  
ATOM   1772  HA  HIS A 114     -11.594  21.151   2.643  1.00  2.81           H  
ATOM   1773 1HB  HIS A 114     -13.123  21.896   0.117  1.00  2.81           H  
ATOM   1774 2HB  HIS A 114     -13.071  20.305   0.843  1.00  2.81           H  
ATOM   1775  HD2 HIS A 114     -15.271  23.330   0.981  1.00  2.81           H  
ATOM   1776  HE1 HIS A 114     -16.069  21.183   4.547  1.00  2.81           H  
ATOM   1777  HE2 HIS A 114     -16.840  23.070   3.014  1.00  2.81           H  
ATOM   1778  N   PHE A 115     -10.191  21.858  -0.218  1.00  2.90           N  
ATOM   1779  CA  PHE A 115      -9.181  21.400  -1.151  1.00  2.90           C  
ATOM   1780  C   PHE A 115      -7.821  21.327  -0.497  1.00  2.90           C  
ATOM   1781  O   PHE A 115      -7.072  20.368  -0.700  1.00  2.90           O  
ATOM   1782  CB  PHE A 115      -9.082  22.324  -2.338  1.00  2.90           C  
ATOM   1783  CG  PHE A 115     -10.181  22.206  -3.284  1.00  2.90           C  
ATOM   1784  CD1 PHE A 115     -11.142  23.146  -3.361  1.00  2.90           C  
ATOM   1785  CD2 PHE A 115     -10.274  21.138  -4.105  1.00  2.90           C  
ATOM   1786  CE1 PHE A 115     -12.155  23.026  -4.247  1.00  2.90           C  
ATOM   1787  CE2 PHE A 115     -11.299  21.051  -4.982  1.00  2.90           C  
ATOM   1788  CZ  PHE A 115     -12.229  21.993  -5.051  1.00  2.90           C  
ATOM   1789  H   PHE A 115     -10.633  22.774  -0.333  1.00  2.90           H  
ATOM   1790  HA  PHE A 115      -9.453  20.402  -1.496  1.00  2.90           H  
ATOM   1791 1HB  PHE A 115      -9.043  23.356  -1.987  1.00  2.90           H  
ATOM   1792 2HB  PHE A 115      -8.163  22.129  -2.843  1.00  2.90           H  
ATOM   1793  HD1 PHE A 115     -11.095  23.994  -2.715  1.00  2.90           H  
ATOM   1794  HD2 PHE A 115      -9.516  20.352  -4.061  1.00  2.90           H  
ATOM   1795  HE1 PHE A 115     -12.913  23.775  -4.300  1.00  2.90           H  
ATOM   1796  HE2 PHE A 115     -11.377  20.225  -5.625  1.00  2.90           H  
ATOM   1797  HZ  PHE A 115     -13.038  21.907  -5.755  1.00  2.90           H  
ATOM   1798  N   HIS A 116      -7.513  22.304   0.350  1.00  3.06           N  
ATOM   1799  CA  HIS A 116      -6.221  22.275   0.999  1.00  3.06           C  
ATOM   1800  C   HIS A 116      -6.174  21.087   1.942  1.00  3.06           C  
ATOM   1801  O   HIS A 116      -5.206  20.326   1.954  1.00  3.06           O  
ATOM   1802  CB  HIS A 116      -5.977  23.550   1.811  1.00  3.06           C  
ATOM   1803  CG  HIS A 116      -5.791  24.802   1.002  1.00  3.06           C  
ATOM   1804  ND1 HIS A 116      -4.836  24.928   0.024  1.00  3.06           N  
ATOM   1805  CD2 HIS A 116      -6.419  25.999   1.068  1.00  3.06           C  
ATOM   1806  CE1 HIS A 116      -4.900  26.143  -0.488  1.00  3.06           C  
ATOM   1807  NE2 HIS A 116      -5.848  26.809   0.128  1.00  3.06           N  
ATOM   1808  H   HIS A 116      -8.152  23.085   0.501  1.00  3.06           H  
ATOM   1809  HA  HIS A 116      -5.428  22.164   0.264  1.00  3.06           H  
ATOM   1810 1HB  HIS A 116      -6.836  23.713   2.467  1.00  3.06           H  
ATOM   1811 2HB  HIS A 116      -5.114  23.417   2.445  1.00  3.06           H  
ATOM   1812  HD2 HIS A 116      -7.230  26.270   1.746  1.00  3.06           H  
ATOM   1813  HE1 HIS A 116      -4.289  26.532  -1.268  1.00  3.06           H  
ATOM   1814  HE2 HIS A 116      -6.115  27.767  -0.052  1.00  3.06           H  
ATOM   1815  N   ARG A 117      -7.256  20.859   2.685  1.00  3.28           N  
ATOM   1816  CA  ARG A 117      -7.281  19.743   3.609  1.00  3.28           C  
ATOM   1817  C   ARG A 117      -7.149  18.404   2.885  1.00  3.28           C  
ATOM   1818  O   ARG A 117      -6.411  17.525   3.336  1.00  3.28           O  
ATOM   1819  CB  ARG A 117      -8.561  19.798   4.422  1.00  3.28           C  
ATOM   1820  CG  ARG A 117      -8.582  20.934   5.446  1.00  3.28           C  
ATOM   1821  CD  ARG A 117      -9.911  21.107   6.086  1.00  3.28           C  
ATOM   1822  NE  ARG A 117      -9.905  22.215   7.032  1.00  3.28           N  
ATOM   1823  CZ  ARG A 117     -11.006  22.782   7.562  1.00  3.28           C  
ATOM   1824  NH1 ARG A 117     -12.200  22.343   7.229  1.00  3.28           N  
ATOM   1825  NH2 ARG A 117     -10.885  23.783   8.418  1.00  3.28           N  
ATOM   1826  H   ARG A 117      -8.062  21.489   2.651  1.00  3.28           H  
ATOM   1827  HA  ARG A 117      -6.439  19.848   4.292  1.00  3.28           H  
ATOM   1828 1HB  ARG A 117      -9.408  19.944   3.749  1.00  3.28           H  
ATOM   1829 2HB  ARG A 117      -8.709  18.857   4.945  1.00  3.28           H  
ATOM   1830 1HG  ARG A 117      -7.864  20.707   6.232  1.00  3.28           H  
ATOM   1831 2HG  ARG A 117      -8.295  21.866   4.970  1.00  3.28           H  
ATOM   1832 1HD  ARG A 117     -10.655  21.320   5.315  1.00  3.28           H  
ATOM   1833 2HD  ARG A 117     -10.187  20.200   6.620  1.00  3.28           H  
ATOM   1834  HE  ARG A 117      -9.006  22.583   7.313  1.00  3.28           H  
ATOM   1835 1HH1 ARG A 117     -12.291  21.579   6.572  1.00  3.28           H  
ATOM   1836 2HH1 ARG A 117     -13.024  22.768   7.626  1.00  3.28           H  
ATOM   1837 1HH2 ARG A 117      -9.967  24.120   8.674  1.00  3.28           H  
ATOM   1838 2HH2 ARG A 117     -11.708  24.208   8.817  1.00  3.28           H  
ATOM   1839  N   LEU A 118      -7.792  18.264   1.724  1.00  3.57           N  
ATOM   1840  CA  LEU A 118      -7.694  17.017   0.987  1.00  3.57           C  
ATOM   1841  C   LEU A 118      -6.271  16.759   0.515  1.00  3.57           C  
ATOM   1842  O   LEU A 118      -5.730  15.661   0.719  1.00  3.57           O  
ATOM   1843  CB  LEU A 118      -8.658  16.995  -0.207  1.00  3.57           C  
ATOM   1844  CG  LEU A 118      -8.688  15.647  -0.964  1.00  3.57           C  
ATOM   1845  CD1 LEU A 118      -7.601  15.598  -2.057  1.00  3.57           C  
ATOM   1846  CD2 LEU A 118      -8.432  14.540   0.077  1.00  3.57           C  
ATOM   1847  H   LEU A 118      -8.401  19.004   1.376  1.00  3.57           H  
ATOM   1848  HA  LEU A 118      -7.977  16.208   1.655  1.00  3.57           H  
ATOM   1849 1HB  LEU A 118      -9.663  17.218   0.152  1.00  3.57           H  
ATOM   1850 2HB  LEU A 118      -8.362  17.780  -0.908  1.00  3.57           H  
ATOM   1851  HG  LEU A 118      -9.654  15.510  -1.438  1.00  3.57           H  
ATOM   1852 1HD1 LEU A 118      -7.638  14.632  -2.565  1.00  3.57           H  
ATOM   1853 2HD1 LEU A 118      -7.772  16.392  -2.783  1.00  3.57           H  
ATOM   1854 3HD1 LEU A 118      -6.629  15.722  -1.616  1.00  3.57           H  
ATOM   1855 1HD2 LEU A 118      -8.425  13.569  -0.390  1.00  3.57           H  
ATOM   1856 2HD2 LEU A 118      -7.467  14.702   0.545  1.00  3.57           H  
ATOM   1857 3HD2 LEU A 118      -9.212  14.572   0.839  1.00  3.57           H  
ATOM   1858  N   TYR A 119      -5.659  17.739  -0.132  1.00  3.96           N  
ATOM   1859  CA  TYR A 119      -4.329  17.504  -0.659  1.00  3.96           C  
ATOM   1860  C   TYR A 119      -3.274  17.383   0.407  1.00  3.96           C  
ATOM   1861  O   TYR A 119      -2.289  16.666   0.227  1.00  3.96           O  
ATOM   1862  CB  TYR A 119      -3.968  18.572  -1.666  1.00  3.96           C  
ATOM   1863  CG  TYR A 119      -4.605  18.294  -2.946  1.00  3.96           C  
ATOM   1864  CD1 TYR A 119      -5.650  19.056  -3.389  1.00  3.96           C  
ATOM   1865  CD2 TYR A 119      -4.138  17.215  -3.691  1.00  3.96           C  
ATOM   1866  CE1 TYR A 119      -6.239  18.742  -4.558  1.00  3.96           C  
ATOM   1867  CE2 TYR A 119      -4.723  16.903  -4.870  1.00  3.96           C  
ATOM   1868  CZ  TYR A 119      -5.770  17.650  -5.305  1.00  3.96           C  
ATOM   1869  OH  TYR A 119      -6.349  17.328  -6.457  1.00  3.96           O  
ATOM   1870  H   TYR A 119      -6.121  18.643  -0.268  1.00  3.96           H  
ATOM   1871  HA  TYR A 119      -4.351  16.551  -1.189  1.00  3.96           H  
ATOM   1872 1HB  TYR A 119      -4.300  19.551  -1.306  1.00  3.96           H  
ATOM   1873 2HB  TYR A 119      -2.900  18.602  -1.805  1.00  3.96           H  
ATOM   1874  HD1 TYR A 119      -6.012  19.895  -2.805  1.00  3.96           H  
ATOM   1875  HD2 TYR A 119      -3.304  16.616  -3.321  1.00  3.96           H  
ATOM   1876  HE1 TYR A 119      -7.068  19.338  -4.890  1.00  3.96           H  
ATOM   1877  HE2 TYR A 119      -4.362  16.055  -5.457  1.00  3.96           H  
ATOM   1878  HH  TYR A 119      -5.984  16.496  -6.769  1.00  3.96           H  
ATOM   1879  N   HIS A 120      -3.461  18.039   1.533  1.00  4.43           N  
ATOM   1880  CA  HIS A 120      -2.475  17.926   2.574  1.00  4.43           C  
ATOM   1881  C   HIS A 120      -2.572  16.558   3.266  1.00  4.43           C  
ATOM   1882  O   HIS A 120      -1.538  15.968   3.606  1.00  4.43           O  
ATOM   1883  CB  HIS A 120      -2.632  19.076   3.565  1.00  4.43           C  
ATOM   1884  CG  HIS A 120      -2.328  20.434   2.928  1.00  4.43           C  
ATOM   1885  ND1 HIS A 120      -2.710  21.628   3.502  1.00  4.43           N  
ATOM   1886  CD2 HIS A 120      -1.720  20.758   1.752  1.00  4.43           C  
ATOM   1887  CE1 HIS A 120      -2.349  22.632   2.716  1.00  4.43           C  
ATOM   1888  NE2 HIS A 120      -1.742  22.134   1.643  1.00  4.43           N  
ATOM   1889  H   HIS A 120      -4.266  18.654   1.663  1.00  4.43           H  
ATOM   1890  HA  HIS A 120      -1.479  18.002   2.141  1.00  4.43           H  
ATOM   1891 1HB  HIS A 120      -3.664  19.091   3.934  1.00  4.43           H  
ATOM   1892 2HB  HIS A 120      -1.976  18.928   4.418  1.00  4.43           H  
ATOM   1893  HD1 HIS A 120      -3.211  21.732   4.362  1.00  4.43           H  
ATOM   1894  HD2 HIS A 120      -1.273  20.158   0.960  1.00  4.43           H  
ATOM   1895  HE1 HIS A 120      -2.563  23.662   3.000  1.00  4.43           H  
ATOM   1896  N   ASN A 121      -3.813  16.053   3.464  1.00  4.96           N  
ATOM   1897  CA  ASN A 121      -4.035  14.795   4.177  1.00  4.96           C  
ATOM   1898  C   ASN A 121      -4.305  13.518   3.349  1.00  4.96           C  
ATOM   1899  O   ASN A 121      -4.547  12.466   3.942  1.00  4.96           O  
ATOM   1900  CB  ASN A 121      -5.167  14.976   5.166  1.00  4.96           C  
ATOM   1901  CG  ASN A 121      -4.809  15.932   6.280  1.00  4.96           C  
ATOM   1902  OD1 ASN A 121      -3.679  15.928   6.791  1.00  4.96           O  
ATOM   1903  ND2 ASN A 121      -5.755  16.750   6.669  1.00  4.96           N  
ATOM   1904  H   ASN A 121      -4.636  16.577   3.160  1.00  4.96           H  
ATOM   1905  HA  ASN A 121      -3.134  14.594   4.753  1.00  4.96           H  
ATOM   1906 1HB  ASN A 121      -6.046  15.353   4.643  1.00  4.96           H  
ATOM   1907 2HB  ASN A 121      -5.431  14.013   5.597  1.00  4.96           H  
ATOM   1908 1HD2 ASN A 121      -5.581  17.405   7.406  1.00  4.96           H  
ATOM   1909 2HD2 ASN A 121      -6.655  16.713   6.231  1.00  4.96           H  
ATOM   1910  N   THR A 122      -4.252  13.546   2.014  1.00  5.52           N  
ATOM   1911  CA  THR A 122      -4.448  12.280   1.286  1.00  5.52           C  
ATOM   1912  C   THR A 122      -3.346  11.280   1.672  1.00  5.52           C  
ATOM   1913  O   THR A 122      -2.158  11.624   1.656  1.00  5.52           O  
ATOM   1914  CB  THR A 122      -4.462  12.464  -0.249  1.00  5.52           C  
ATOM   1915  OG1 THR A 122      -5.504  13.357  -0.627  1.00  5.52           O  
ATOM   1916  CG2 THR A 122      -4.695  11.113  -0.950  1.00  5.52           C  
ATOM   1917  H   THR A 122      -4.135  14.425   1.510  1.00  5.52           H  
ATOM   1918  HA  THR A 122      -5.407  11.854   1.581  1.00  5.52           H  
ATOM   1919  HB  THR A 122      -3.511  12.883  -0.567  1.00  5.52           H  
ATOM   1920  HG1 THR A 122      -5.405  14.207  -0.146  1.00  5.52           H  
ATOM   1921 1HG2 THR A 122      -4.703  11.250  -2.022  1.00  5.52           H  
ATOM   1922 2HG2 THR A 122      -3.897  10.422  -0.687  1.00  5.52           H  
ATOM   1923 3HG2 THR A 122      -5.650  10.699  -0.635  1.00  5.52           H  
ATOM   1924  N   ARG A 123      -3.738  10.053   2.028  1.00  6.05           N  
ATOM   1925  CA  ARG A 123      -2.791   9.015   2.451  1.00  6.05           C  
ATOM   1926  C   ARG A 123      -3.112   7.644   1.867  1.00  6.05           C  
ATOM   1927  O   ARG A 123      -4.181   7.439   1.290  1.00  6.05           O  
ATOM   1928  CB  ARG A 123      -2.748   8.871   3.975  1.00  6.05           C  
ATOM   1929  CG  ARG A 123      -2.265  10.096   4.757  1.00  6.05           C  
ATOM   1930  CD  ARG A 123      -0.823  10.366   4.560  1.00  6.05           C  
ATOM   1931  NE  ARG A 123      -0.373  11.455   5.400  1.00  6.05           N  
ATOM   1932  CZ  ARG A 123      -0.407  12.768   5.064  1.00  6.05           C  
ATOM   1933  NH1 ARG A 123      -0.864  13.168   3.896  1.00  6.05           N  
ATOM   1934  NH2 ARG A 123       0.026  13.671   5.929  1.00  6.05           N  
ATOM   1935  H   ARG A 123      -4.723   9.845   2.023  1.00  6.05           H  
ATOM   1936  HA  ARG A 123      -1.797   9.303   2.110  1.00  6.05           H  
ATOM   1937 1HB  ARG A 123      -3.747   8.632   4.336  1.00  6.05           H  
ATOM   1938 2HB  ARG A 123      -2.104   8.036   4.251  1.00  6.05           H  
ATOM   1939 1HG  ARG A 123      -2.798  10.968   4.456  1.00  6.05           H  
ATOM   1940 2HG  ARG A 123      -2.431   9.926   5.819  1.00  6.05           H  
ATOM   1941 1HD  ARG A 123      -0.250   9.480   4.812  1.00  6.05           H  
ATOM   1942 2HD  ARG A 123      -0.638  10.637   3.521  1.00  6.05           H  
ATOM   1943  HE  ARG A 123      -0.013  11.219   6.313  1.00  6.05           H  
ATOM   1944 1HH1 ARG A 123      -1.216  12.500   3.192  1.00  6.05           H  
ATOM   1945 2HH1 ARG A 123      -0.892  14.176   3.690  1.00  6.05           H  
ATOM   1946 1HH2 ARG A 123       0.376  13.382   6.829  1.00  6.05           H  
ATOM   1947 2HH2 ARG A 123       0.004  14.655   5.686  1.00  6.05           H  
ATOM   1948  N   ASP A 124      -2.164   6.715   2.044  1.00  6.48           N  
ATOM   1949  CA  ASP A 124      -2.282   5.304   1.656  1.00  6.48           C  
ATOM   1950  C   ASP A 124      -2.620   5.053   0.195  1.00  6.48           C  
ATOM   1951  O   ASP A 124      -3.416   4.172  -0.130  1.00  6.48           O  
ATOM   1952  CB  ASP A 124      -3.340   4.635   2.530  1.00  6.48           C  
ATOM   1953  CG  ASP A 124      -2.938   4.626   3.994  1.00  6.48           C  
ATOM   1954  OD1 ASP A 124      -1.772   4.418   4.257  1.00  6.48           O  
ATOM   1955  OD2 ASP A 124      -3.771   4.856   4.832  1.00  6.48           O  
ATOM   1956  H   ASP A 124      -1.313   7.002   2.500  1.00  6.48           H  
ATOM   1957  HA  ASP A 124      -1.323   4.827   1.855  1.00  6.48           H  
ATOM   1958 1HB  ASP A 124      -4.297   5.148   2.425  1.00  6.48           H  
ATOM   1959 2HB  ASP A 124      -3.486   3.607   2.200  1.00  6.48           H  
ATOM   1960  N   CYS A 125      -1.983   5.803  -0.685  1.00  6.75           N  
ATOM   1961  CA  CYS A 125      -2.211   5.652  -2.106  1.00  6.75           C  
ATOM   1962  C   CYS A 125      -0.955   5.213  -2.861  1.00  6.75           C  
ATOM   1963  O   CYS A 125       0.165   5.488  -2.433  1.00  6.75           O  
ATOM   1964  CB  CYS A 125      -2.683   6.972  -2.670  1.00  6.75           C  
ATOM   1965  SG  CYS A 125      -4.217   7.613  -1.976  1.00  6.75           S  
ATOM   1966  H   CYS A 125      -1.343   6.507  -0.355  1.00  6.75           H  
ATOM   1967  HA  CYS A 125      -2.986   4.904  -2.262  1.00  6.75           H  
ATOM   1968 1HB  CYS A 125      -1.916   7.712  -2.524  1.00  6.75           H  
ATOM   1969 2HB  CYS A 125      -2.824   6.842  -3.727  1.00  6.75           H  
ATOM   1970  HG  CYS A 125      -3.909   7.442  -0.671  1.00  6.75           H  
ATOM   1971  N   THR A 126      -1.165   4.558  -4.000  1.00  6.84           N  
ATOM   1972  CA  THR A 126      -0.100   4.184  -4.936  1.00  6.84           C  
ATOM   1973  C   THR A 126      -0.210   5.164  -6.091  1.00  6.84           C  
ATOM   1974  O   THR A 126      -1.110   5.995  -6.057  1.00  6.84           O  
ATOM   1975  CB  THR A 126      -0.238   2.728  -5.405  1.00  6.84           C  
ATOM   1976  OG1 THR A 126      -1.425   2.579  -6.199  1.00  6.84           O  
ATOM   1977  CG2 THR A 126      -0.329   1.821  -4.192  1.00  6.84           C  
ATOM   1978  H   THR A 126      -2.116   4.327  -4.240  1.00  6.84           H  
ATOM   1979  HA  THR A 126       0.873   4.313  -4.459  1.00  6.84           H  
ATOM   1980  HB  THR A 126       0.628   2.450  -6.004  1.00  6.84           H  
ATOM   1981  HG1 THR A 126      -1.496   1.664  -6.490  1.00  6.84           H  
ATOM   1982 1HG2 THR A 126      -0.427   0.786  -4.514  1.00  6.84           H  
ATOM   1983 2HG2 THR A 126       0.571   1.934  -3.595  1.00  6.84           H  
ATOM   1984 3HG2 THR A 126      -1.200   2.101  -3.597  1.00  6.84           H  
ATOM   1985  N   ILE A 127       0.661   5.097  -7.102  1.00  6.76           N  
ATOM   1986  CA  ILE A 127       0.588   6.121  -8.153  1.00  6.76           C  
ATOM   1987  C   ILE A 127      -0.811   6.278  -8.795  1.00  6.76           C  
ATOM   1988  O   ILE A 127      -1.496   7.250  -8.463  1.00  6.76           O  
ATOM   1989  CB  ILE A 127       1.679   5.934  -9.261  1.00  6.76           C  
ATOM   1990  CG1 ILE A 127       3.025   6.145  -8.717  1.00  6.76           C  
ATOM   1991  CG2 ILE A 127       1.458   6.908 -10.432  1.00  6.76           C  
ATOM   1992  CD1 ILE A 127       4.123   5.766  -9.710  1.00  6.76           C  
ATOM   1993  H   ILE A 127       1.377   4.386  -7.121  1.00  6.76           H  
ATOM   1994  HA  ILE A 127       0.820   7.072  -7.688  1.00  6.76           H  
ATOM   1995  HB  ILE A 127       1.695   4.939  -9.611  1.00  6.76           H  
ATOM   1996 1HG1 ILE A 127       3.136   7.169  -8.422  1.00  6.76           H  
ATOM   1997 2HG1 ILE A 127       3.141   5.525  -7.836  1.00  6.76           H  
ATOM   1998 1HG2 ILE A 127       2.238   6.754 -11.165  1.00  6.76           H  
ATOM   1999 2HG2 ILE A 127       0.497   6.752 -10.906  1.00  6.76           H  
ATOM   2000 3HG2 ILE A 127       1.512   7.911 -10.067  1.00  6.76           H  
ATOM   2001 1HD1 ILE A 127       5.103   5.924  -9.263  1.00  6.76           H  
ATOM   2002 2HD1 ILE A 127       4.021   4.719  -9.984  1.00  6.76           H  
ATOM   2003 3HD1 ILE A 127       4.035   6.383 -10.599  1.00  6.76           H  
ATOM   2004  N   PRO A 128      -1.327   5.353  -9.629  1.00  6.54           N  
ATOM   2005  CA  PRO A 128      -2.590   5.519 -10.316  1.00  6.54           C  
ATOM   2006  C   PRO A 128      -3.777   5.645  -9.371  1.00  6.54           C  
ATOM   2007  O   PRO A 128      -4.796   6.249  -9.708  1.00  6.54           O  
ATOM   2008  CB  PRO A 128      -2.681   4.235 -11.127  1.00  6.54           C  
ATOM   2009  CG  PRO A 128      -1.831   3.240 -10.383  1.00  6.54           C  
ATOM   2010  CD  PRO A 128      -0.712   4.027  -9.834  1.00  6.54           C  
ATOM   2011  HA  PRO A 128      -2.524   6.405 -10.977  1.00  6.54           H  
ATOM   2012 1HB  PRO A 128      -3.723   3.915 -11.218  1.00  6.54           H  
ATOM   2013 2HB  PRO A 128      -2.299   4.402 -12.131  1.00  6.54           H  
ATOM   2014 1HG  PRO A 128      -2.429   2.740  -9.607  1.00  6.54           H  
ATOM   2015 2HG  PRO A 128      -1.481   2.457 -11.070  1.00  6.54           H  
ATOM   2016 1HD  PRO A 128      -0.370   3.572  -8.908  1.00  6.54           H  
ATOM   2017 2HD  PRO A 128       0.050   4.052 -10.610  1.00  6.54           H  
ATOM   2018  N   ALA A 129      -3.647   5.099  -8.158  1.00  6.24           N  
ATOM   2019  CA  ALA A 129      -4.732   5.191  -7.201  1.00  6.24           C  
ATOM   2020  C   ALA A 129      -4.827   6.606  -6.668  1.00  6.24           C  
ATOM   2021  O   ALA A 129      -5.916   7.172  -6.560  1.00  6.24           O  
ATOM   2022  CB  ALA A 129      -4.521   4.215  -6.069  1.00  6.24           C  
ATOM   2023  H   ALA A 129      -2.798   4.619  -7.897  1.00  6.24           H  
ATOM   2024  HA  ALA A 129      -5.663   4.954  -7.713  1.00  6.24           H  
ATOM   2025 1HB  ALA A 129      -5.347   4.289  -5.365  1.00  6.24           H  
ATOM   2026 2HB  ALA A 129      -4.465   3.204  -6.466  1.00  6.24           H  
ATOM   2027 3HB  ALA A 129      -3.592   4.460  -5.567  1.00  6.24           H  
ATOM   2028  N   TYR A 130      -3.671   7.197  -6.363  1.00  5.89           N  
ATOM   2029  CA  TYR A 130      -3.592   8.556  -5.861  1.00  5.89           C  
ATOM   2030  C   TYR A 130      -4.189   9.487  -6.860  1.00  5.89           C  
ATOM   2031  O   TYR A 130      -4.984  10.362  -6.521  1.00  5.89           O  
ATOM   2032  CB  TYR A 130      -2.150   8.985  -5.649  1.00  5.89           C  
ATOM   2033  CG  TYR A 130      -1.992  10.379  -5.149  1.00  5.89           C  
ATOM   2034  CD1 TYR A 130      -2.126  10.660  -3.799  1.00  5.89           C  
ATOM   2035  CD2 TYR A 130      -1.713  11.389  -6.036  1.00  5.89           C  
ATOM   2036  CE1 TYR A 130      -1.962  11.943  -3.349  1.00  5.89           C  
ATOM   2037  CE2 TYR A 130      -1.563  12.663  -5.586  1.00  5.89           C  
ATOM   2038  CZ  TYR A 130      -1.680  12.949  -4.254  1.00  5.89           C  
ATOM   2039  OH  TYR A 130      -1.517  14.239  -3.818  1.00  5.89           O  
ATOM   2040  H   TYR A 130      -2.792   6.692  -6.475  1.00  5.89           H  
ATOM   2041  HA  TYR A 130      -4.158   8.633  -4.935  1.00  5.89           H  
ATOM   2042 1HB  TYR A 130      -1.667   8.325  -4.959  1.00  5.89           H  
ATOM   2043 2HB  TYR A 130      -1.617   8.910  -6.590  1.00  5.89           H  
ATOM   2044  HD1 TYR A 130      -2.351   9.871  -3.095  1.00  5.89           H  
ATOM   2045  HD2 TYR A 130      -1.610  11.169  -7.095  1.00  5.89           H  
ATOM   2046  HE1 TYR A 130      -2.056  12.164  -2.289  1.00  5.89           H  
ATOM   2047  HE2 TYR A 130      -1.341  13.447  -6.276  1.00  5.89           H  
ATOM   2048  HH  TYR A 130      -1.442  14.822  -4.577  1.00  5.89           H  
ATOM   2049  N   TYR A 131      -3.755   9.327  -8.105  1.00  5.53           N  
ATOM   2050  CA  TYR A 131      -4.156  10.241  -9.144  1.00  5.53           C  
ATOM   2051  C   TYR A 131      -5.627  10.130  -9.524  1.00  5.53           C  
ATOM   2052  O   TYR A 131      -6.303  11.154  -9.655  1.00  5.53           O  
ATOM   2053  CB  TYR A 131      -3.224  10.046 -10.336  1.00  5.53           C  
ATOM   2054  CG  TYR A 131      -1.876  10.658 -10.051  1.00  5.53           C  
ATOM   2055  CD1 TYR A 131      -0.755   9.909  -9.798  1.00  5.53           C  
ATOM   2056  CD2 TYR A 131      -1.786  11.996 -10.019  1.00  5.53           C  
ATOM   2057  CE1 TYR A 131       0.435  10.534  -9.498  1.00  5.53           C  
ATOM   2058  CE2 TYR A 131      -0.624  12.604  -9.739  1.00  5.53           C  
ATOM   2059  CZ  TYR A 131       0.470  11.886  -9.476  1.00  5.53           C  
ATOM   2060  OH  TYR A 131       1.594  12.530  -9.210  1.00  5.53           O  
ATOM   2061  H   TYR A 131      -3.103   8.562  -8.305  1.00  5.53           H  
ATOM   2062  HA  TYR A 131      -4.005  11.252  -8.771  1.00  5.53           H  
ATOM   2063 1HB  TYR A 131      -3.082   8.979 -10.524  1.00  5.53           H  
ATOM   2064 2HB  TYR A 131      -3.646  10.491 -11.220  1.00  5.53           H  
ATOM   2065  HD1 TYR A 131      -0.798   8.855  -9.840  1.00  5.53           H  
ATOM   2066  HD2 TYR A 131      -2.651  12.580 -10.223  1.00  5.53           H  
ATOM   2067  HE1 TYR A 131       1.334   9.967  -9.294  1.00  5.53           H  
ATOM   2068  HE2 TYR A 131      -0.563  13.680  -9.729  1.00  5.53           H  
ATOM   2069  HH  TYR A 131       2.358  12.016  -9.528  1.00  5.53           H  
ATOM   2070  N   LYS A 132      -6.178   8.914  -9.582  1.00  5.20           N  
ATOM   2071  CA  LYS A 132      -7.594   8.811  -9.902  1.00  5.20           C  
ATOM   2072  C   LYS A 132      -8.415   9.320  -8.718  1.00  5.20           C  
ATOM   2073  O   LYS A 132      -9.405  10.038  -8.886  1.00  5.20           O  
ATOM   2074  CB  LYS A 132      -7.993   7.375 -10.229  1.00  5.20           C  
ATOM   2075  CG  LYS A 132      -9.457   7.236 -10.649  1.00  5.20           C  
ATOM   2076  CD  LYS A 132      -9.733   7.883 -12.016  1.00  5.20           C  
ATOM   2077  CE  LYS A 132     -11.173   7.625 -12.475  1.00  5.20           C  
ATOM   2078  NZ  LYS A 132     -11.489   8.301 -13.780  1.00  5.20           N  
ATOM   2079  H   LYS A 132      -5.622   8.065  -9.462  1.00  5.20           H  
ATOM   2080  HA  LYS A 132      -7.806   9.442 -10.765  1.00  5.20           H  
ATOM   2081 1HB  LYS A 132      -7.363   6.992 -11.034  1.00  5.20           H  
ATOM   2082 2HB  LYS A 132      -7.822   6.741  -9.357  1.00  5.20           H  
ATOM   2083 1HG  LYS A 132      -9.773   6.203 -10.645  1.00  5.20           H  
ATOM   2084 2HG  LYS A 132     -10.043   7.763  -9.927  1.00  5.20           H  
ATOM   2085 1HD  LYS A 132      -9.571   8.963 -11.943  1.00  5.20           H  
ATOM   2086 2HD  LYS A 132      -9.043   7.480 -12.758  1.00  5.20           H  
ATOM   2087 1HE  LYS A 132     -11.318   6.552 -12.588  1.00  5.20           H  
ATOM   2088 2HE  LYS A 132     -11.857   7.994 -11.715  1.00  5.20           H  
ATOM   2089 1HZ  LYS A 132     -12.448   8.101 -14.038  1.00  5.20           H  
ATOM   2090 2HZ  LYS A 132     -11.372   9.301 -13.681  1.00  5.20           H  
ATOM   2091 3HZ  LYS A 132     -10.871   7.962 -14.498  1.00  5.20           H  
ATOM   2092  N   ARG A 133      -8.021   8.927  -7.505  1.00  4.88           N  
ATOM   2093  CA  ARG A 133      -8.714   9.353  -6.303  1.00  4.88           C  
ATOM   2094  C   ARG A 133      -8.732  10.852  -6.153  1.00  4.88           C  
ATOM   2095  O   ARG A 133      -9.787  11.458  -5.994  1.00  4.88           O  
ATOM   2096  CB  ARG A 133      -8.061   8.738  -5.082  1.00  4.88           C  
ATOM   2097  CG  ARG A 133      -8.602   9.178  -3.755  1.00  4.88           C  
ATOM   2098  CD  ARG A 133      -7.983   8.417  -2.669  1.00  4.88           C  
ATOM   2099  NE  ARG A 133      -8.276   8.970  -1.366  1.00  4.88           N  
ATOM   2100  CZ  ARG A 133      -7.952   8.378  -0.200  1.00  4.88           C  
ATOM   2101  NH1 ARG A 133      -7.377   7.194  -0.204  1.00  4.88           N  
ATOM   2102  NH2 ARG A 133      -8.211   8.987   0.943  1.00  4.88           N  
ATOM   2103  H   ARG A 133      -7.201   8.327  -7.389  1.00  4.88           H  
ATOM   2104  HA  ARG A 133      -9.746   9.006  -6.359  1.00  4.88           H  
ATOM   2105 1HB  ARG A 133      -8.148   7.654  -5.130  1.00  4.88           H  
ATOM   2106 2HB  ARG A 133      -6.996   8.978  -5.087  1.00  4.88           H  
ATOM   2107 1HG  ARG A 133      -8.350  10.226  -3.615  1.00  4.88           H  
ATOM   2108 2HG  ARG A 133      -9.685   9.051  -3.724  1.00  4.88           H  
ATOM   2109 1HD  ARG A 133      -8.333   7.385  -2.692  1.00  4.88           H  
ATOM   2110 2HD  ARG A 133      -6.910   8.435  -2.809  1.00  4.88           H  
ATOM   2111  HE  ARG A 133      -8.714   9.878  -1.328  1.00  4.88           H  
ATOM   2112 1HH1 ARG A 133      -7.209   6.715  -1.081  1.00  4.88           H  
ATOM   2113 2HH1 ARG A 133      -7.118   6.752   0.667  1.00  4.88           H  
ATOM   2114 1HH2 ARG A 133      -8.650   9.896   0.942  1.00  4.88           H  
ATOM   2115 2HH2 ARG A 133      -7.972   8.540   1.815  1.00  4.88           H  
ATOM   2116  N   CYS A 134      -7.556  11.471  -6.236  1.00  4.59           N  
ATOM   2117  CA  CYS A 134      -7.474  12.897  -6.051  1.00  4.59           C  
ATOM   2118  C   CYS A 134      -8.205  13.648  -7.144  1.00  4.59           C  
ATOM   2119  O   CYS A 134      -8.882  14.627  -6.854  1.00  4.59           O  
ATOM   2120  CB  CYS A 134      -6.024  13.325  -5.983  1.00  4.59           C  
ATOM   2121  SG  CYS A 134      -5.221  12.793  -4.507  1.00  4.59           S  
ATOM   2122  H   CYS A 134      -6.699  10.947  -6.401  1.00  4.59           H  
ATOM   2123  HA  CYS A 134      -7.934  13.142  -5.096  1.00  4.59           H  
ATOM   2124 1HB  CYS A 134      -5.491  12.881  -6.813  1.00  4.59           H  
ATOM   2125 2HB  CYS A 134      -5.953  14.396  -6.051  1.00  4.59           H  
ATOM   2126  HG  CYS A 134      -5.062  11.520  -4.940  1.00  4.59           H  
ATOM   2127  N   ALA A 135      -8.110  13.200  -8.403  1.00  4.32           N  
ATOM   2128  CA  ALA A 135      -8.822  13.903  -9.463  1.00  4.32           C  
ATOM   2129  C   ALA A 135     -10.334  13.864  -9.199  1.00  4.32           C  
ATOM   2130  O   ALA A 135     -11.055  14.846  -9.451  1.00  4.32           O  
ATOM   2131  CB  ALA A 135      -8.496  13.285 -10.804  1.00  4.32           C  
ATOM   2132  H   ALA A 135      -7.537  12.390  -8.643  1.00  4.32           H  
ATOM   2133  HA  ALA A 135      -8.501  14.940  -9.464  1.00  4.32           H  
ATOM   2134 1HB  ALA A 135      -9.012  13.827 -11.597  1.00  4.32           H  
ATOM   2135 2HB  ALA A 135      -7.418  13.339 -10.971  1.00  4.32           H  
ATOM   2136 3HB  ALA A 135      -8.810  12.240 -10.807  1.00  4.32           H  
ATOM   2137  N   ARG A 136     -10.830  12.740  -8.667  1.00  4.05           N  
ATOM   2138  CA  ARG A 136     -12.251  12.644  -8.366  1.00  4.05           C  
ATOM   2139  C   ARG A 136     -12.626  13.500  -7.169  1.00  4.05           C  
ATOM   2140  O   ARG A 136     -13.655  14.173  -7.189  1.00  4.05           O  
ATOM   2141  CB  ARG A 136     -12.651  11.209  -8.087  1.00  4.05           C  
ATOM   2142  CG  ARG A 136     -12.733  10.318  -9.299  1.00  4.05           C  
ATOM   2143  CD  ARG A 136     -13.128   8.941  -8.933  1.00  4.05           C  
ATOM   2144  NE  ARG A 136     -12.059   8.240  -8.246  1.00  4.05           N  
ATOM   2145  CZ  ARG A 136     -12.176   7.006  -7.711  1.00  4.05           C  
ATOM   2146  NH1 ARG A 136     -13.320   6.361  -7.790  1.00  4.05           N  
ATOM   2147  NH2 ARG A 136     -11.146   6.435  -7.111  1.00  4.05           N  
ATOM   2148  H   ARG A 136     -10.228  11.928  -8.496  1.00  4.05           H  
ATOM   2149  HA  ARG A 136     -12.809  12.995  -9.233  1.00  4.05           H  
ATOM   2150 1HB  ARG A 136     -11.927  10.762  -7.404  1.00  4.05           H  
ATOM   2151 2HB  ARG A 136     -13.621  11.191  -7.588  1.00  4.05           H  
ATOM   2152 1HG  ARG A 136     -13.471  10.716  -9.992  1.00  4.05           H  
ATOM   2153 2HG  ARG A 136     -11.759  10.281  -9.787  1.00  4.05           H  
ATOM   2154 1HD  ARG A 136     -13.988   8.978  -8.268  1.00  4.05           H  
ATOM   2155 2HD  ARG A 136     -13.384   8.381  -9.827  1.00  4.05           H  
ATOM   2156  HE  ARG A 136     -11.158   8.717  -8.174  1.00  4.05           H  
ATOM   2157 1HH1 ARG A 136     -14.110   6.788  -8.252  1.00  4.05           H  
ATOM   2158 2HH1 ARG A 136     -13.408   5.437  -7.392  1.00  4.05           H  
ATOM   2159 1HH2 ARG A 136     -10.262   6.921  -7.050  1.00  4.05           H  
ATOM   2160 2HH2 ARG A 136     -11.244   5.510  -6.717  1.00  4.05           H  
ATOM   2161  N   LEU A 137     -11.785  13.523  -6.137  1.00  3.78           N  
ATOM   2162  CA  LEU A 137     -12.090  14.310  -4.947  1.00  3.78           C  
ATOM   2163  C   LEU A 137     -12.059  15.798  -5.270  1.00  3.78           C  
ATOM   2164  O   LEU A 137     -12.902  16.571  -4.810  1.00  3.78           O  
ATOM   2165  CB  LEU A 137     -11.092  13.972  -3.848  1.00  3.78           C  
ATOM   2166  CG  LEU A 137     -11.230  12.546  -3.291  1.00  3.78           C  
ATOM   2167  CD1 LEU A 137     -10.102  12.266  -2.371  1.00  3.78           C  
ATOM   2168  CD2 LEU A 137     -12.546  12.415  -2.579  1.00  3.78           C  
ATOM   2169  H   LEU A 137     -10.942  12.950  -6.161  1.00  3.78           H  
ATOM   2170  HA  LEU A 137     -13.087  14.050  -4.606  1.00  3.78           H  
ATOM   2171 1HB  LEU A 137     -10.083  14.081  -4.247  1.00  3.78           H  
ATOM   2172 2HB  LEU A 137     -11.220  14.674  -3.032  1.00  3.78           H  
ATOM   2173  HG  LEU A 137     -11.194  11.837  -4.102  1.00  3.78           H  
ATOM   2174 1HD1 LEU A 137     -10.193  11.259  -1.981  1.00  3.78           H  
ATOM   2175 2HD1 LEU A 137      -9.155  12.374  -2.902  1.00  3.78           H  
ATOM   2176 3HD1 LEU A 137     -10.158  12.969  -1.568  1.00  3.78           H  
ATOM   2177 1HD2 LEU A 137     -12.644  11.402  -2.187  1.00  3.78           H  
ATOM   2178 2HD2 LEU A 137     -12.584  13.129  -1.756  1.00  3.78           H  
ATOM   2179 3HD2 LEU A 137     -13.357  12.617  -3.276  1.00  3.78           H  
ATOM   2180  N   LEU A 138     -11.117  16.180  -6.119  1.00  3.53           N  
ATOM   2181  CA  LEU A 138     -10.935  17.541  -6.592  1.00  3.53           C  
ATOM   2182  C   LEU A 138     -12.216  17.981  -7.312  1.00  3.53           C  
ATOM   2183  O   LEU A 138     -12.812  19.022  -7.002  1.00  3.53           O  
ATOM   2184  CB  LEU A 138      -9.722  17.514  -7.537  1.00  3.53           C  
ATOM   2185  CG  LEU A 138      -9.246  18.727  -8.286  1.00  3.53           C  
ATOM   2186  CD1 LEU A 138      -8.763  19.771  -7.362  1.00  3.53           C  
ATOM   2187  CD2 LEU A 138      -8.127  18.313  -9.174  1.00  3.53           C  
ATOM   2188  H   LEU A 138     -10.449  15.485  -6.448  1.00  3.53           H  
ATOM   2189  HA  LEU A 138     -10.736  18.178  -5.738  1.00  3.53           H  
ATOM   2190 1HB  LEU A 138      -8.877  17.177  -6.949  1.00  3.53           H  
ATOM   2191 2HB  LEU A 138      -9.909  16.756  -8.281  1.00  3.53           H  
ATOM   2192  HG  LEU A 138     -10.059  19.110  -8.882  1.00  3.53           H  
ATOM   2193 1HD1 LEU A 138      -8.410  20.631  -7.929  1.00  3.53           H  
ATOM   2194 2HD1 LEU A 138      -9.535  20.065  -6.725  1.00  3.53           H  
ATOM   2195 3HD1 LEU A 138      -7.966  19.372  -6.796  1.00  3.53           H  
ATOM   2196 1HD2 LEU A 138      -7.774  19.174  -9.737  1.00  3.53           H  
ATOM   2197 2HD2 LEU A 138      -7.329  17.922  -8.582  1.00  3.53           H  
ATOM   2198 3HD2 LEU A 138      -8.478  17.542  -9.843  1.00  3.53           H  
ATOM   2199  N   THR A 139     -12.670  17.142  -8.242  1.00  3.30           N  
ATOM   2200  CA  THR A 139     -13.869  17.436  -8.994  1.00  3.30           C  
ATOM   2201  C   THR A 139     -15.103  17.481  -8.100  1.00  3.30           C  
ATOM   2202  O   THR A 139     -15.923  18.388  -8.218  1.00  3.30           O  
ATOM   2203  CB  THR A 139     -14.106  16.383 -10.078  1.00  3.30           C  
ATOM   2204  OG1 THR A 139     -12.988  16.359 -10.981  1.00  3.30           O  
ATOM   2205  CG2 THR A 139     -15.384  16.730 -10.837  1.00  3.30           C  
ATOM   2206  H   THR A 139     -12.152  16.288  -8.463  1.00  3.30           H  
ATOM   2207  HA  THR A 139     -13.750  18.410  -9.464  1.00  3.30           H  
ATOM   2208  HB  THR A 139     -14.208  15.399  -9.617  1.00  3.30           H  
ATOM   2209  HG1 THR A 139     -12.216  15.952 -10.517  1.00  3.30           H  
ATOM   2210 1HG2 THR A 139     -15.564  15.984 -11.610  1.00  3.30           H  
ATOM   2211 2HG2 THR A 139     -16.225  16.742 -10.141  1.00  3.30           H  
ATOM   2212 3HG2 THR A 139     -15.281  17.713 -11.296  1.00  3.30           H  
ATOM   2213  N   ARG A 140     -15.244  16.506  -7.195  1.00  3.08           N  
ATOM   2214  CA  ARG A 140     -16.411  16.460  -6.329  1.00  3.08           C  
ATOM   2215  C   ARG A 140     -16.484  17.671  -5.416  1.00  3.08           C  
ATOM   2216  O   ARG A 140     -17.548  18.287  -5.300  1.00  3.08           O  
ATOM   2217  CB  ARG A 140     -16.399  15.194  -5.496  1.00  3.08           C  
ATOM   2218  CG  ARG A 140     -16.689  13.917  -6.277  1.00  3.08           C  
ATOM   2219  CD  ARG A 140     -16.496  12.709  -5.443  1.00  3.08           C  
ATOM   2220  NE  ARG A 140     -16.727  11.491  -6.200  1.00  3.08           N  
ATOM   2221  CZ  ARG A 140     -16.530  10.249  -5.724  1.00  3.08           C  
ATOM   2222  NH1 ARG A 140     -16.120  10.080  -4.487  1.00  3.08           N  
ATOM   2223  NH2 ARG A 140     -16.752   9.202  -6.498  1.00  3.08           N  
ATOM   2224  H   ARG A 140     -14.545  15.770  -7.128  1.00  3.08           H  
ATOM   2225  HA  ARG A 140     -17.298  16.438  -6.957  1.00  3.08           H  
ATOM   2226 1HB  ARG A 140     -15.418  15.082  -5.031  1.00  3.08           H  
ATOM   2227 2HB  ARG A 140     -17.134  15.275  -4.695  1.00  3.08           H  
ATOM   2228 1HG  ARG A 140     -17.727  13.932  -6.605  1.00  3.08           H  
ATOM   2229 2HG  ARG A 140     -16.049  13.852  -7.148  1.00  3.08           H  
ATOM   2230 1HD  ARG A 140     -15.468  12.693  -5.077  1.00  3.08           H  
ATOM   2231 2HD  ARG A 140     -17.185  12.728  -4.601  1.00  3.08           H  
ATOM   2232  HE  ARG A 140     -17.048  11.585  -7.154  1.00  3.08           H  
ATOM   2233 1HH1 ARG A 140     -15.973  10.884  -3.896  1.00  3.08           H  
ATOM   2234 2HH1 ARG A 140     -15.972   9.149  -4.124  1.00  3.08           H  
ATOM   2235 1HH2 ARG A 140     -17.073   9.335  -7.447  1.00  3.08           H  
ATOM   2236 2HH2 ARG A 140     -16.611   8.270  -6.138  1.00  3.08           H  
ATOM   2237  N   LEU A 141     -15.364  18.091  -4.838  1.00  2.89           N  
ATOM   2238  CA  LEU A 141     -15.422  19.262  -3.984  1.00  2.89           C  
ATOM   2239  C   LEU A 141     -15.868  20.468  -4.752  1.00  2.89           C  
ATOM   2240  O   LEU A 141     -16.753  21.191  -4.322  1.00  2.89           O  
ATOM   2241  CB  LEU A 141     -14.075  19.552  -3.349  1.00  2.89           C  
ATOM   2242  CG  LEU A 141     -13.643  18.648  -2.257  1.00  2.89           C  
ATOM   2243  CD1 LEU A 141     -12.201  18.994  -1.869  1.00  2.89           C  
ATOM   2244  CD2 LEU A 141     -14.618  18.847  -1.105  1.00  2.89           C  
ATOM   2245  H   LEU A 141     -14.484  17.584  -4.955  1.00  2.89           H  
ATOM   2246  HA  LEU A 141     -16.143  19.075  -3.190  1.00  2.89           H  
ATOM   2247 1HB  LEU A 141     -13.338  19.439  -4.130  1.00  2.89           H  
ATOM   2248 2HB  LEU A 141     -14.048  20.567  -2.990  1.00  2.89           H  
ATOM   2249  HG  LEU A 141     -13.665  17.608  -2.583  1.00  2.89           H  
ATOM   2250 1HD1 LEU A 141     -11.865  18.352  -1.052  1.00  2.89           H  
ATOM   2251 2HD1 LEU A 141     -11.555  18.843  -2.732  1.00  2.89           H  
ATOM   2252 3HD1 LEU A 141     -12.155  20.033  -1.559  1.00  2.89           H  
ATOM   2253 1HD2 LEU A 141     -14.337  18.209  -0.269  1.00  2.89           H  
ATOM   2254 2HD2 LEU A 141     -14.606  19.887  -0.799  1.00  2.89           H  
ATOM   2255 3HD2 LEU A 141     -15.625  18.589  -1.436  1.00  2.89           H  
ATOM   2256  N   ALA A 142     -15.398  20.597  -5.978  1.00  2.74           N  
ATOM   2257  CA  ALA A 142     -15.746  21.740  -6.788  1.00  2.74           C  
ATOM   2258  C   ALA A 142     -17.250  21.893  -6.992  1.00  2.74           C  
ATOM   2259  O   ALA A 142     -17.712  22.999  -7.257  1.00  2.74           O  
ATOM   2260  CB  ALA A 142     -15.063  21.625  -8.122  1.00  2.74           C  
ATOM   2261  H   ALA A 142     -14.704  19.935  -6.333  1.00  2.74           H  
ATOM   2262  HA  ALA A 142     -15.384  22.629  -6.273  1.00  2.74           H  
ATOM   2263 1HB  ALA A 142     -15.251  22.486  -8.720  1.00  2.74           H  
ATOM   2264 2HB  ALA A 142     -14.029  21.542  -7.946  1.00  2.74           H  
ATOM   2265 3HB  ALA A 142     -15.413  20.745  -8.639  1.00  2.74           H  
ATOM   2266  N   VAL A 143     -18.000  20.785  -6.915  1.00  2.63           N  
ATOM   2267  CA  VAL A 143     -19.431  20.815  -7.146  1.00  2.63           C  
ATOM   2268  C   VAL A 143     -20.264  20.452  -5.902  1.00  2.63           C  
ATOM   2269  O   VAL A 143     -21.500  20.476  -5.956  1.00  2.63           O  
ATOM   2270  CB  VAL A 143     -19.783  19.857  -8.294  1.00  2.63           C  
ATOM   2271  CG1 VAL A 143     -19.083  20.307  -9.565  1.00  2.63           C  
ATOM   2272  CG2 VAL A 143     -19.362  18.462  -7.933  1.00  2.63           C  
ATOM   2273  H   VAL A 143     -17.577  19.901  -6.648  1.00  2.63           H  
ATOM   2274  HA  VAL A 143     -19.693  21.818  -7.463  1.00  2.63           H  
ATOM   2275  HB  VAL A 143     -20.855  19.887  -8.466  1.00  2.63           H  
ATOM   2276 1HG1 VAL A 143     -19.342  19.634 -10.381  1.00  2.63           H  
ATOM   2277 2HG1 VAL A 143     -19.401  21.317  -9.811  1.00  2.63           H  
ATOM   2278 3HG1 VAL A 143     -18.003  20.286  -9.412  1.00  2.63           H  
ATOM   2279 1HG2 VAL A 143     -19.613  17.779  -8.742  1.00  2.63           H  
ATOM   2280 2HG2 VAL A 143     -18.303  18.458  -7.772  1.00  2.63           H  
ATOM   2281 3HG2 VAL A 143     -19.868  18.145  -7.021  1.00  2.63           H  
ATOM   2282  N   SER A 144     -19.613  20.095  -4.792  1.00  2.57           N  
ATOM   2283  CA  SER A 144     -20.346  19.721  -3.586  1.00  2.57           C  
ATOM   2284  C   SER A 144     -21.121  20.919  -3.011  1.00  2.57           C  
ATOM   2285  O   SER A 144     -20.640  22.046  -3.099  1.00  2.57           O  
ATOM   2286  CB  SER A 144     -19.400  19.146  -2.546  1.00  2.57           C  
ATOM   2287  OG  SER A 144     -18.856  17.931  -2.983  1.00  2.57           O  
ATOM   2288  H   SER A 144     -18.591  20.090  -4.782  1.00  2.57           H  
ATOM   2289  HA  SER A 144     -21.023  18.924  -3.875  1.00  2.57           H  
ATOM   2290 1HB  SER A 144     -18.589  19.860  -2.365  1.00  2.57           H  
ATOM   2291 2HB  SER A 144     -19.923  18.996  -1.611  1.00  2.57           H  
ATOM   2292  HG  SER A 144     -18.368  18.136  -3.804  1.00  2.57           H  
ATOM   2293  N   PRO A 145     -22.312  20.731  -2.405  1.00  2.58           N  
ATOM   2294  CA  PRO A 145     -23.119  21.759  -1.749  1.00  2.58           C  
ATOM   2295  C   PRO A 145     -22.348  22.652  -0.784  1.00  2.58           C  
ATOM   2296  O   PRO A 145     -22.547  23.859  -0.725  1.00  2.58           O  
ATOM   2297  CB  PRO A 145     -24.152  20.921  -0.999  1.00  2.58           C  
ATOM   2298  CG  PRO A 145     -24.309  19.681  -1.833  1.00  2.58           C  
ATOM   2299  CD  PRO A 145     -22.928  19.381  -2.364  1.00  2.58           C  
ATOM   2300  HA  PRO A 145     -23.615  22.371  -2.527  1.00  2.58           H  
ATOM   2301 1HB  PRO A 145     -23.791  20.710   0.024  1.00  2.58           H  
ATOM   2302 2HB  PRO A 145     -25.091  21.486  -0.886  1.00  2.58           H  
ATOM   2303 1HG  PRO A 145     -24.720  18.863  -1.223  1.00  2.58           H  
ATOM   2304 2HG  PRO A 145     -25.040  19.870  -2.638  1.00  2.58           H  
ATOM   2305 1HD  PRO A 145     -22.381  18.700  -1.695  1.00  2.58           H  
ATOM   2306 2HD  PRO A 145     -23.066  18.971  -3.376  1.00  2.58           H  
ATOM   2307  N   VAL A 146     -21.354  22.077  -0.108  1.00  2.71           N  
ATOM   2308  CA  VAL A 146     -20.558  22.840   0.849  1.00  2.71           C  
ATOM   2309  C   VAL A 146     -19.667  23.886   0.160  1.00  2.71           C  
ATOM   2310  O   VAL A 146     -19.115  24.776   0.809  1.00  2.71           O  
ATOM   2311  CB  VAL A 146     -19.717  21.876   1.703  1.00  2.71           C  
ATOM   2312  CG1 VAL A 146     -20.637  20.931   2.444  1.00  2.71           C  
ATOM   2313  CG2 VAL A 146     -18.780  21.098   0.831  1.00  2.71           C  
ATOM   2314  H   VAL A 146     -21.175  21.090  -0.206  1.00  2.71           H  
ATOM   2315  HA  VAL A 146     -21.242  23.364   1.514  1.00  2.71           H  
ATOM   2316  HB  VAL A 146     -19.151  22.441   2.438  1.00  2.71           H  
ATOM   2317 1HG1 VAL A 146     -20.042  20.254   3.061  1.00  2.71           H  
ATOM   2318 2HG1 VAL A 146     -21.308  21.506   3.080  1.00  2.71           H  
ATOM   2319 3HG1 VAL A 146     -21.220  20.351   1.728  1.00  2.71           H  
ATOM   2320 1HG2 VAL A 146     -18.187  20.416   1.438  1.00  2.71           H  
ATOM   2321 2HG2 VAL A 146     -19.345  20.536   0.102  1.00  2.71           H  
ATOM   2322 3HG2 VAL A 146     -18.135  21.776   0.341  1.00  2.71           H  
ATOM   2323  N   CYS A 147     -19.548  23.768  -1.158  1.00  3.00           N  
ATOM   2324  CA  CYS A 147     -18.770  24.649  -2.000  1.00  3.00           C  
ATOM   2325  C   CYS A 147     -19.682  25.464  -2.941  1.00  3.00           C  
ATOM   2326  O   CYS A 147     -19.355  26.605  -3.302  1.00  3.00           O  
ATOM   2327  CB  CYS A 147     -17.791  23.780  -2.792  1.00  3.00           C  
ATOM   2328  SG  CYS A 147     -16.651  22.834  -1.664  1.00  3.00           S  
ATOM   2329  H   CYS A 147     -20.030  23.014  -1.629  1.00  3.00           H  
ATOM   2330  HA  CYS A 147     -18.205  25.336  -1.368  1.00  3.00           H  
ATOM   2331 1HB  CYS A 147     -18.355  23.049  -3.373  1.00  3.00           H  
ATOM   2332 2HB  CYS A 147     -17.227  24.366  -3.506  1.00  3.00           H  
ATOM   2333  N   MET A 148     -20.811  24.868  -3.354  1.00  3.49           N  
ATOM   2334  CA  MET A 148     -21.731  25.488  -4.315  1.00  3.49           C  
ATOM   2335  C   MET A 148     -22.898  26.316  -3.744  1.00  3.49           C  
ATOM   2336  O   MET A 148     -23.390  27.220  -4.421  1.00  3.49           O  
ATOM   2337  CB  MET A 148     -22.286  24.416  -5.239  1.00  3.49           C  
ATOM   2338  CG  MET A 148     -21.229  23.779  -6.094  1.00  3.49           C  
ATOM   2339  SD  MET A 148     -20.360  24.941  -7.176  1.00  3.49           S  
ATOM   2340  CE  MET A 148     -21.591  25.279  -8.431  1.00  3.49           C  
ATOM   2341  H   MET A 148     -21.001  23.924  -3.031  1.00  3.49           H  
ATOM   2342  HA  MET A 148     -21.140  26.168  -4.925  1.00  3.49           H  
ATOM   2343 1HB  MET A 148     -22.749  23.628  -4.642  1.00  3.49           H  
ATOM   2344 2HB  MET A 148     -23.050  24.841  -5.885  1.00  3.49           H  
ATOM   2345 1HG  MET A 148     -20.494  23.304  -5.444  1.00  3.49           H  
ATOM   2346 2HG  MET A 148     -21.691  23.012  -6.712  1.00  3.49           H  
ATOM   2347 1HE  MET A 148     -21.185  25.983  -9.159  1.00  3.49           H  
ATOM   2348 2HE  MET A 148     -21.854  24.350  -8.939  1.00  3.49           H  
ATOM   2349 3HE  MET A 148     -22.479  25.705  -7.967  1.00  3.49           H  
ATOM   2350  N   GLU A 149     -23.372  26.017  -2.535  1.00  4.23           N  
ATOM   2351  CA  GLU A 149     -24.542  26.731  -2.014  1.00  4.23           C  
ATOM   2352  C   GLU A 149     -24.316  28.220  -1.761  1.00  4.23           C  
ATOM   2353  O   GLU A 149     -23.255  28.650  -1.286  1.00  4.23           O  
ATOM   2354  CB  GLU A 149     -25.049  26.072  -0.732  1.00  4.23           C  
ATOM   2355  CG  GLU A 149     -25.744  24.733  -0.934  1.00  4.23           C  
ATOM   2356  CD  GLU A 149     -26.213  24.103   0.365  1.00  4.23           C  
ATOM   2357  OE1 GLU A 149     -25.981  24.684   1.420  1.00  4.23           O  
ATOM   2358  OE2 GLU A 149     -26.799  23.051   0.311  1.00  4.23           O  
ATOM   2359  H   GLU A 149     -22.959  25.274  -1.973  1.00  4.23           H  
ATOM   2360  HA  GLU A 149     -25.334  26.648  -2.757  1.00  4.23           H  
ATOM   2361 1HB  GLU A 149     -24.201  25.879  -0.085  1.00  4.23           H  
ATOM   2362 2HB  GLU A 149     -25.724  26.750  -0.206  1.00  4.23           H  
ATOM   2363 1HG  GLU A 149     -26.610  24.893  -1.575  1.00  4.23           H  
ATOM   2364 2HG  GLU A 149     -25.073  24.062  -1.448  1.00  4.23           H  
ATOM   2365  N   ASP A 150     -25.356  29.000  -2.055  1.00  5.18           N  
ATOM   2366  CA  ASP A 150     -25.382  30.437  -1.816  1.00  5.18           C  
ATOM   2367  C   ASP A 150     -25.801  30.702  -0.373  1.00  5.18           C  
ATOM   2368  O   ASP A 150     -26.900  30.329   0.036  1.00  5.18           O  
ATOM   2369  CB  ASP A 150     -26.337  31.159  -2.766  1.00  5.18           C  
ATOM   2370  CG  ASP A 150     -26.251  32.690  -2.621  1.00  5.18           C  
ATOM   2371  OD1 ASP A 150     -25.564  33.139  -1.717  1.00  5.18           O  
ATOM   2372  OD2 ASP A 150     -26.855  33.386  -3.407  1.00  5.18           O  
ATOM   2373  H   ASP A 150     -26.173  28.567  -2.460  1.00  5.18           H  
ATOM   2374  HA  ASP A 150     -24.379  30.838  -1.963  1.00  5.18           H  
ATOM   2375 1HB  ASP A 150     -26.112  30.883  -3.796  1.00  5.18           H  
ATOM   2376 2HB  ASP A 150     -27.361  30.849  -2.553  1.00  5.18           H  
ATOM   2377  N   LYS A 151     -24.885  31.255   0.412  1.00  6.26           N  
ATOM   2378  CA  LYS A 151     -25.103  31.499   1.833  1.00  6.26           C  
ATOM   2379  C   LYS A 151     -25.382  32.976   2.150  1.00  6.26           C  
ATOM   2380  O   LYS A 151     -25.315  33.376   3.317  1.00  6.26           O  
ATOM   2381  CB  LYS A 151     -23.893  31.026   2.635  1.00  6.26           C  
ATOM   2382  CG  LYS A 151     -23.567  29.544   2.472  1.00  6.26           C  
ATOM   2383  CD  LYS A 151     -24.679  28.641   2.987  1.00  6.26           C  
ATOM   2384  CE  LYS A 151     -24.263  27.182   2.888  1.00  6.26           C  
ATOM   2385  NZ  LYS A 151     -25.359  26.242   3.265  1.00  6.26           N  
ATOM   2386  H   LYS A 151     -24.016  31.541  -0.009  1.00  6.26           H  
ATOM   2387  HA  LYS A 151     -25.974  30.925   2.148  1.00  6.26           H  
ATOM   2388 1HB  LYS A 151     -23.015  31.596   2.335  1.00  6.26           H  
ATOM   2389 2HB  LYS A 151     -24.064  31.217   3.694  1.00  6.26           H  
ATOM   2390 1HG  LYS A 151     -23.416  29.324   1.411  1.00  6.26           H  
ATOM   2391 2HG  LYS A 151     -22.646  29.313   3.005  1.00  6.26           H  
ATOM   2392 1HD  LYS A 151     -24.904  28.885   4.027  1.00  6.26           H  
ATOM   2393 2HD  LYS A 151     -25.583  28.793   2.389  1.00  6.26           H  
ATOM   2394 1HE  LYS A 151     -23.966  26.984   1.870  1.00  6.26           H  
ATOM   2395 2HE  LYS A 151     -23.410  27.008   3.540  1.00  6.26           H  
ATOM   2396 1HZ  LYS A 151     -25.035  25.280   3.157  1.00  6.26           H  
ATOM   2397 2HZ  LYS A 151     -25.643  26.399   4.216  1.00  6.26           H  
ATOM   2398 3HZ  LYS A 151     -26.154  26.380   2.647  1.00  6.26           H  
ATOM   2399  N   GLN A 152     -25.632  33.787   1.116  1.00  7.33           N  
ATOM   2400  CA  GLN A 152     -25.879  35.214   1.308  1.00  7.33           C  
ATOM   2401  C   GLN A 152     -27.363  35.515   1.530  1.00  7.33           C  
ATOM   2402  O   GLN A 152     -27.769  36.678   1.515  1.00  7.33           O  
ATOM   2403  OXT GLN A 152     -28.157  34.601   1.747  1.00  7.33           O  
ATOM   2404  CB  GLN A 152     -25.377  36.010   0.095  1.00  7.33           C  
ATOM   2405  CG  GLN A 152     -23.879  35.887  -0.189  1.00  7.33           C  
ATOM   2406  CD  GLN A 152     -23.001  36.464   0.912  1.00  7.33           C  
ATOM   2407  OE1 GLN A 152     -23.081  37.655   1.232  1.00  7.33           O  
ATOM   2408  NE2 GLN A 152     -22.149  35.624   1.491  1.00  7.33           N  
ATOM   2409  H   GLN A 152     -25.655  33.412   0.156  1.00  7.33           H  
ATOM   2410  HA  GLN A 152     -25.331  35.541   2.191  1.00  7.33           H  
ATOM   2411 1HB  GLN A 152     -25.901  35.657  -0.800  1.00  7.33           H  
ATOM   2412 2HB  GLN A 152     -25.616  37.062   0.223  1.00  7.33           H  
ATOM   2413 1HG  GLN A 152     -23.640  34.828  -0.306  1.00  7.33           H  
ATOM   2414 2HG  GLN A 152     -23.660  36.419  -1.114  1.00  7.33           H  
ATOM   2415 1HE2 GLN A 152     -21.543  35.947   2.220  1.00  7.33           H  
ATOM   2416 2HE2 GLN A 152     -22.114  34.671   1.197  1.00  7.33           H  
TER    2417
ENDMDL

