REMARK ID 613703 MODEL 1 Sonic Hedgehog
PFRMAT TS
TARGET Sonic Hedgehog
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   ASN A   1      -0.272   1.296  -0.725  1.00  2.69           N  
ATOM      2  CA  ASN A   1       1.157   1.179  -0.474  1.00  2.69           C  
ATOM      3  C   ASN A   1       1.775   2.522  -0.099  1.00  2.69           C  
ATOM      4  O   ASN A   1       1.063   3.490   0.177  1.00  2.69           O  
ATOM      5  CB  ASN A   1       1.859   0.540  -1.669  1.00  2.69           C  
ATOM      6  CG  ASN A   1       1.809   1.371  -2.949  1.00  2.69           C  
ATOM      7  OD1 ASN A   1       1.484   2.565  -2.958  1.00  2.69           O  
ATOM      8  ND2 ASN A   1       2.134   0.730  -4.049  1.00  2.69           N  
ATOM      9 1H   ASN A   1      -0.593   0.488  -1.237  1.00  2.69           H  
ATOM     10 2H   ASN A   1      -0.764   1.356   0.155  1.00  2.69           H  
ATOM     11 3H   ASN A   1      -0.448   2.131  -1.266  1.00  2.69           H  
ATOM     12  HA  ASN A   1       1.299   0.520   0.384  1.00  2.69           H  
ATOM     13 1HB  ASN A   1       2.902   0.337  -1.425  1.00  2.69           H  
ATOM     14 2HB  ASN A   1       1.392  -0.423  -1.874  1.00  2.69           H  
ATOM     15 1HD2 ASN A   1       2.124   1.208  -4.928  1.00  2.69           H  
ATOM     16 2HD2 ASN A   1       2.392  -0.234  -4.006  1.00  2.69           H  
ATOM     17  N   VAL A   2       3.101   2.559  -0.064  1.00  2.03           N  
ATOM     18  CA  VAL A   2       3.862   3.741   0.324  1.00  2.03           C  
ATOM     19  C   VAL A   2       5.189   3.760  -0.439  1.00  2.03           C  
ATOM     20  O   VAL A   2       5.707   2.704  -0.806  1.00  2.03           O  
ATOM     21  CB  VAL A   2       4.088   3.735   1.858  1.00  2.03           C  
ATOM     22  CG1 VAL A   2       4.916   2.576   2.228  1.00  2.03           C  
ATOM     23  CG2 VAL A   2       4.788   5.001   2.324  1.00  2.03           C  
ATOM     24  H   VAL A   2       3.622   1.731  -0.306  1.00  2.03           H  
ATOM     25  HA  VAL A   2       3.292   4.632   0.057  1.00  2.03           H  
ATOM     26  HB  VAL A   2       3.122   3.645   2.355  1.00  2.03           H  
ATOM     27 1HG1 VAL A   2       5.073   2.559   3.311  1.00  2.03           H  
ATOM     28 2HG1 VAL A   2       4.436   1.654   1.915  1.00  2.03           H  
ATOM     29 3HG1 VAL A   2       5.860   2.698   1.722  1.00  2.03           H  
ATOM     30 1HG2 VAL A   2       4.920   4.957   3.403  1.00  2.03           H  
ATOM     31 2HG2 VAL A   2       5.758   5.072   1.858  1.00  2.03           H  
ATOM     32 3HG2 VAL A   2       4.189   5.870   2.068  1.00  2.03           H  
ATOM     33  N   ALA A   3       5.694   4.957  -0.724  1.00  1.56           N  
ATOM     34  CA  ALA A   3       6.973   5.153  -1.402  1.00  1.56           C  
ATOM     35  C   ALA A   3       8.130   4.601  -0.593  1.00  1.56           C  
ATOM     36  O   ALA A   3       8.091   4.614   0.623  1.00  1.56           O  
ATOM     37  CB  ALA A   3       7.220   6.629  -1.642  1.00  1.56           C  
ATOM     38  H   ALA A   3       5.181   5.772  -0.420  1.00  1.56           H  
ATOM     39  HA  ALA A   3       6.937   4.624  -2.355  1.00  1.56           H  
ATOM     40 1HB  ALA A   3       8.168   6.758  -2.163  1.00  1.56           H  
ATOM     41 2HB  ALA A   3       6.413   7.041  -2.246  1.00  1.56           H  
ATOM     42 3HB  ALA A   3       7.262   7.149  -0.685  1.00  1.56           H  
ATOM     43  N   GLU A   4       9.187   4.169  -1.267  1.00  1.25           N  
ATOM     44  CA  GLU A   4      10.399   3.721  -0.577  1.00  1.25           C  
ATOM     45  C   GLU A   4      11.028   4.805   0.306  1.00  1.25           C  
ATOM     46  O   GLU A   4      11.340   4.596   1.479  1.00  1.25           O  
ATOM     47  CB  GLU A   4      11.457   3.349  -1.628  1.00  1.25           C  
ATOM     48  CG  GLU A   4      12.789   2.882  -1.091  1.00  1.25           C  
ATOM     49  CD  GLU A   4      13.852   2.650  -2.188  1.00  1.25           C  
ATOM     50  OE1 GLU A   4      13.525   2.796  -3.344  1.00  1.25           O  
ATOM     51  OE2 GLU A   4      14.997   2.354  -1.855  1.00  1.25           O  
ATOM     52  H   GLU A   4       9.157   4.151  -2.276  1.00  1.25           H  
ATOM     53  HA  GLU A   4      10.149   2.860   0.045  1.00  1.25           H  
ATOM     54 1HB  GLU A   4      11.076   2.586  -2.278  1.00  1.25           H  
ATOM     55 2HB  GLU A   4      11.655   4.218  -2.252  1.00  1.25           H  
ATOM     56 1HG  GLU A   4      13.157   3.630  -0.394  1.00  1.25           H  
ATOM     57 2HG  GLU A   4      12.621   1.954  -0.550  1.00  1.25           H  
ATOM     58  N   LYS A   5      11.219   5.986  -0.273  1.00  1.07           N  
ATOM     59  CA  LYS A   5      11.973   7.048   0.386  1.00  1.07           C  
ATOM     60  C   LYS A   5      11.145   7.946   1.290  1.00  1.07           C  
ATOM     61  O   LYS A   5      10.908   9.117   0.987  1.00  1.07           O  
ATOM     62  CB  LYS A   5      12.655   7.890  -0.679  1.00  1.07           C  
ATOM     63  CG  LYS A   5      13.683   7.120  -1.514  1.00  1.07           C  
ATOM     64  CD  LYS A   5      14.348   8.025  -2.534  1.00  1.07           C  
ATOM     65  CE  LYS A   5      13.359   8.470  -3.608  1.00  1.07           C  
ATOM     66  NZ  LYS A   5      14.014   9.265  -4.684  1.00  1.07           N  
ATOM     67  H   LYS A   5      10.887   6.124  -1.214  1.00  1.07           H  
ATOM     68  HA  LYS A   5      12.740   6.580   1.004  1.00  1.07           H  
ATOM     69 1HB  LYS A   5      11.905   8.298  -1.355  1.00  1.07           H  
ATOM     70 2HB  LYS A   5      13.166   8.729  -0.208  1.00  1.07           H  
ATOM     71 1HG  LYS A   5      14.453   6.697  -0.861  1.00  1.07           H  
ATOM     72 2HG  LYS A   5      13.191   6.298  -2.037  1.00  1.07           H  
ATOM     73 1HD  LYS A   5      14.762   8.907  -2.042  1.00  1.07           H  
ATOM     74 2HD  LYS A   5      15.166   7.483  -3.012  1.00  1.07           H  
ATOM     75 1HE  LYS A   5      12.889   7.594  -4.050  1.00  1.07           H  
ATOM     76 2HE  LYS A   5      12.592   9.085  -3.140  1.00  1.07           H  
ATOM     77 1HZ  LYS A   5      13.335   9.552  -5.362  1.00  1.07           H  
ATOM     78 2HZ  LYS A   5      14.461  10.102  -4.279  1.00  1.07           H  
ATOM     79 3HZ  LYS A   5      14.721   8.717  -5.140  1.00  1.07           H  
ATOM     80  N   THR A   6      10.733   7.386   2.406  1.00  0.97           N  
ATOM     81  CA  THR A   6       9.911   8.082   3.393  1.00  0.97           C  
ATOM     82  C   THR A   6       9.907   7.481   4.778  1.00  0.97           C  
ATOM     83  O   THR A   6      10.121   6.280   4.983  1.00  0.97           O  
ATOM     84  CB  THR A   6       8.456   8.266   2.930  1.00  0.97           C  
ATOM     85  OG1 THR A   6       7.704   8.959   3.961  1.00  0.97           O  
ATOM     86  CG2 THR A   6       7.839   6.986   2.622  1.00  0.97           C  
ATOM     87  H   THR A   6      10.993   6.406   2.527  1.00  0.97           H  
ATOM     88  HA  THR A   6      10.325   9.086   3.494  1.00  0.97           H  
ATOM     89  HB  THR A   6       8.453   8.880   2.029  1.00  0.97           H  
ATOM     90  HG1 THR A   6       6.894   9.317   3.572  1.00  0.97           H  
ATOM     91 1HG2 THR A   6       6.826   7.146   2.274  1.00  0.97           H  
ATOM     92 2HG2 THR A   6       8.425   6.531   1.855  1.00  0.97           H  
ATOM     93 3HG2 THR A   6       7.829   6.364   3.487  1.00  0.97           H  
ATOM     94  N   LEU A   7       9.551   8.335   5.731  1.00  0.93           N  
ATOM     95  CA  LEU A   7       9.402   7.965   7.130  1.00  0.93           C  
ATOM     96  C   LEU A   7       8.307   6.918   7.281  1.00  0.93           C  
ATOM     97  O   LEU A   7       8.325   6.107   8.208  1.00  0.93           O  
ATOM     98  CB  LEU A   7       9.040   9.193   7.976  1.00  0.93           C  
ATOM     99  CG  LEU A   7      10.121  10.302   8.104  1.00  0.93           C  
ATOM    100  CD1 LEU A   7       9.543  11.477   8.876  1.00  0.93           C  
ATOM    101  CD2 LEU A   7      11.337   9.756   8.797  1.00  0.93           C  
ATOM    102  H   LEU A   7       9.366   9.290   5.455  1.00  0.93           H  
ATOM    103  HA  LEU A   7      10.328   7.547   7.488  1.00  0.93           H  
ATOM    104 1HB  LEU A   7       8.149   9.650   7.549  1.00  0.93           H  
ATOM    105 2HB  LEU A   7       8.796   8.855   8.982  1.00  0.93           H  
ATOM    106  HG  LEU A   7      10.396  10.658   7.115  1.00  0.93           H  
ATOM    107 1HD1 LEU A   7      10.293  12.261   8.960  1.00  0.93           H  
ATOM    108 2HD1 LEU A   7       8.670  11.864   8.352  1.00  0.93           H  
ATOM    109 3HD1 LEU A   7       9.253  11.148   9.873  1.00  0.93           H  
ATOM    110 1HD2 LEU A   7      12.090  10.541   8.890  1.00  0.93           H  
ATOM    111 2HD2 LEU A   7      11.060   9.399   9.784  1.00  0.93           H  
ATOM    112 3HD2 LEU A   7      11.728   8.952   8.223  1.00  0.93           H  
ATOM    113  N   GLY A   8       7.353   6.925   6.349  1.00  0.91           N  
ATOM    114  CA  GLY A   8       6.255   5.971   6.390  1.00  0.91           C  
ATOM    115  C   GLY A   8       6.632   4.583   5.845  1.00  0.91           C  
ATOM    116  O   GLY A   8       5.812   3.665   5.883  1.00  0.91           O  
ATOM    117  H   GLY A   8       7.404   7.616   5.594  1.00  0.91           H  
ATOM    118 1HA  GLY A   8       5.904   5.874   7.417  1.00  0.91           H  
ATOM    119 2HA  GLY A   8       5.422   6.367   5.811  1.00  0.91           H  
ATOM    120  N   ALA A   9       7.849   4.432   5.305  1.00  0.88           N  
ATOM    121  CA  ALA A   9       8.285   3.162   4.737  1.00  0.88           C  
ATOM    122  C   ALA A   9       9.547   2.608   5.378  1.00  0.88           C  
ATOM    123  O   ALA A   9       9.550   1.476   5.848  1.00  0.88           O  
ATOM    124  CB  ALA A   9       8.548   3.337   3.265  1.00  0.88           C  
ATOM    125  H   ALA A   9       8.504   5.207   5.289  1.00  0.88           H  
ATOM    126  HA  ALA A   9       7.489   2.432   4.879  1.00  0.88           H  
ATOM    127 1HB  ALA A   9       8.845   2.407   2.822  1.00  0.88           H  
ATOM    128 2HB  ALA A   9       7.650   3.691   2.797  1.00  0.88           H  
ATOM    129 3HB  ALA A   9       9.341   4.067   3.116  1.00  0.88           H  
ATOM    130  N   SER A  10      10.623   3.402   5.370  1.00  0.85           N  
ATOM    131  CA  SER A  10      11.919   2.943   5.865  1.00  0.85           C  
ATOM    132  C   SER A  10      12.713   4.017   6.622  1.00  0.85           C  
ATOM    133  O   SER A  10      13.786   3.757   7.175  1.00  0.85           O  
ATOM    134  CB  SER A  10      12.756   2.426   4.734  1.00  0.85           C  
ATOM    135  OG  SER A  10      12.139   1.344   4.103  1.00  0.85           O  
ATOM    136  H   SER A  10      10.536   4.347   5.007  1.00  0.85           H  
ATOM    137  HA  SER A  10      11.734   2.108   6.530  1.00  0.85           H  
ATOM    138 1HB  SER A  10      12.922   3.231   4.027  1.00  0.85           H  
ATOM    139 2HB  SER A  10      13.730   2.115   5.121  1.00  0.85           H  
ATOM    140  HG  SER A  10      12.862   0.802   3.734  1.00  0.85           H  
ATOM    141  N   GLY A  11      12.229   5.237   6.624  1.00  0.81           N  
ATOM    142  CA  GLY A  11      13.007   6.307   7.206  1.00  0.81           C  
ATOM    143  C   GLY A  11      13.634   7.078   6.070  1.00  0.81           C  
ATOM    144  O   GLY A  11      13.666   6.602   4.935  1.00  0.81           O  
ATOM    145  H   GLY A  11      11.346   5.453   6.174  1.00  0.81           H  
ATOM    146 1HA  GLY A  11      12.386   6.941   7.815  1.00  0.81           H  
ATOM    147 2HA  GLY A  11      13.784   5.904   7.854  1.00  0.81           H  
ATOM    148  N   ARG A  12      14.112   8.271   6.349  1.00  0.77           N  
ATOM    149  CA  ARG A  12      14.732   9.046   5.298  1.00  0.77           C  
ATOM    150  C   ARG A  12      16.114   8.476   5.036  1.00  0.77           C  
ATOM    151  O   ARG A  12      16.799   8.074   5.974  1.00  0.77           O  
ATOM    152  CB  ARG A  12      14.805  10.497   5.704  1.00  0.77           C  
ATOM    153  CG  ARG A  12      13.436  11.154   5.824  1.00  0.77           C  
ATOM    154  CD  ARG A  12      13.506  12.538   6.353  1.00  0.77           C  
ATOM    155  NE  ARG A  12      12.180  13.123   6.499  1.00  0.77           N  
ATOM    156  CZ  ARG A  12      11.922  14.299   7.103  1.00  0.77           C  
ATOM    157  NH1 ARG A  12      12.905  15.007   7.614  1.00  0.77           N  
ATOM    158  NH2 ARG A  12      10.680  14.744   7.182  1.00  0.77           N  
ATOM    159  H   ARG A  12      14.062   8.635   7.288  1.00  0.77           H  
ATOM    160  HA  ARG A  12      14.134   8.961   4.389  1.00  0.77           H  
ATOM    161 1HB  ARG A  12      15.308  10.586   6.665  1.00  0.77           H  
ATOM    162 2HB  ARG A  12      15.390  11.054   4.971  1.00  0.77           H  
ATOM    163 1HG  ARG A  12      12.970  11.191   4.839  1.00  0.77           H  
ATOM    164 2HG  ARG A  12      12.821  10.563   6.483  1.00  0.77           H  
ATOM    165 1HD  ARG A  12      13.984  12.528   7.332  1.00  0.77           H  
ATOM    166 2HD  ARG A  12      14.083  13.163   5.672  1.00  0.77           H  
ATOM    167  HE  ARG A  12      11.397  12.610   6.121  1.00  0.77           H  
ATOM    168 1HH1 ARG A  12      13.856  14.671   7.554  1.00  0.77           H  
ATOM    169 2HH1 ARG A  12      12.710  15.890   8.065  1.00  0.77           H  
ATOM    170 1HH2 ARG A  12       9.923  14.204   6.787  1.00  0.77           H  
ATOM    171 2HH2 ARG A  12      10.488  15.626   7.633  1.00  0.77           H  
ATOM    172  N   TYR A  13      16.516   8.444   3.774  1.00  0.74           N  
ATOM    173  CA  TYR A  13      17.833   7.946   3.386  1.00  0.74           C  
ATOM    174  C   TYR A  13      18.943   8.744   4.069  1.00  0.74           C  
ATOM    175  O   TYR A  13      18.907   9.976   4.085  1.00  0.74           O  
ATOM    176  CB  TYR A  13      17.913   7.960   1.856  1.00  0.74           C  
ATOM    177  CG  TYR A  13      19.212   7.571   1.238  1.00  0.74           C  
ATOM    178  CD1 TYR A  13      19.649   6.265   1.240  1.00  0.74           C  
ATOM    179  CD2 TYR A  13      19.935   8.532   0.592  1.00  0.74           C  
ATOM    180  CE1 TYR A  13      20.817   5.931   0.609  1.00  0.74           C  
ATOM    181  CE2 TYR A  13      21.080   8.195  -0.043  1.00  0.74           C  
ATOM    182  CZ  TYR A  13      21.523   6.901  -0.038  1.00  0.74           C  
ATOM    183  OH  TYR A  13      22.659   6.596  -0.720  1.00  0.74           O  
ATOM    184  H   TYR A  13      15.890   8.779   3.058  1.00  0.74           H  
ATOM    185  HA  TYR A  13      17.925   6.910   3.723  1.00  0.74           H  
ATOM    186 1HB  TYR A  13      17.148   7.286   1.459  1.00  0.74           H  
ATOM    187 2HB  TYR A  13      17.667   8.958   1.500  1.00  0.74           H  
ATOM    188  HD1 TYR A  13      19.076   5.504   1.735  1.00  0.74           H  
ATOM    189  HD2 TYR A  13      19.581   9.562   0.570  1.00  0.74           H  
ATOM    190  HE1 TYR A  13      21.162   4.898   0.611  1.00  0.74           H  
ATOM    191  HE2 TYR A  13      21.649   8.957  -0.575  1.00  0.74           H  
ATOM    192  HH  TYR A  13      22.654   7.111  -1.551  1.00  0.74           H  
ATOM    193  N   GLU A  14      19.913   8.030   4.651  1.00  0.72           N  
ATOM    194  CA  GLU A  14      21.020   8.636   5.397  1.00  0.72           C  
ATOM    195  C   GLU A  14      22.248   8.995   4.559  1.00  0.72           C  
ATOM    196  O   GLU A  14      23.200   9.597   5.066  1.00  0.72           O  
ATOM    197  CB  GLU A  14      21.468   7.686   6.511  1.00  0.72           C  
ATOM    198  CG  GLU A  14      20.430   7.428   7.609  1.00  0.72           C  
ATOM    199  CD  GLU A  14      20.910   6.414   8.625  1.00  0.72           C  
ATOM    200  OE1 GLU A  14      22.002   5.920   8.461  1.00  0.72           O  
ATOM    201  OE2 GLU A  14      20.207   6.151   9.578  1.00  0.72           O  
ATOM    202  H   GLU A  14      19.886   7.009   4.579  1.00  0.72           H  
ATOM    203  HA  GLU A  14      20.647   9.554   5.852  1.00  0.72           H  
ATOM    204 1HB  GLU A  14      21.737   6.722   6.072  1.00  0.72           H  
ATOM    205 2HB  GLU A  14      22.358   8.086   6.988  1.00  0.72           H  
ATOM    206 1HG  GLU A  14      20.205   8.364   8.116  1.00  0.72           H  
ATOM    207 2HG  GLU A  14      19.509   7.066   7.142  1.00  0.72           H  
ATOM    208  N   GLY A  15      22.245   8.619   3.296  1.00  0.69           N  
ATOM    209  CA  GLY A  15      23.396   8.852   2.432  1.00  0.69           C  
ATOM    210  C   GLY A  15      24.152   7.555   2.167  1.00  0.69           C  
ATOM    211  O   GLY A  15      24.123   6.628   2.973  1.00  0.69           O  
ATOM    212  H   GLY A  15      21.431   8.138   2.936  1.00  0.69           H  
ATOM    213 1HA  GLY A  15      23.074   9.294   1.494  1.00  0.69           H  
ATOM    214 2HA  GLY A  15      24.064   9.572   2.900  1.00  0.69           H  
ATOM    215  N   LYS A  16      24.822   7.497   1.023  1.00  0.67           N  
ATOM    216  CA  LYS A  16      25.560   6.307   0.610  1.00  0.67           C  
ATOM    217  C   LYS A  16      26.695   5.938   1.544  1.00  0.67           C  
ATOM    218  O   LYS A  16      27.488   6.796   1.947  1.00  0.67           O  
ATOM    219  CB  LYS A  16      26.094   6.490  -0.822  1.00  0.67           C  
ATOM    220  CG  LYS A  16      26.862   5.282  -1.408  1.00  0.67           C  
ATOM    221  CD  LYS A  16      27.100   5.458  -2.919  1.00  0.67           C  
ATOM    222  CE  LYS A  16      28.157   6.507  -3.220  1.00  0.67           C  
ATOM    223  NZ  LYS A  16      28.419   6.627  -4.687  1.00  0.67           N  
ATOM    224  H   LYS A  16      24.806   8.296   0.404  1.00  0.67           H  
ATOM    225  HA  LYS A  16      24.862   5.468   0.609  1.00  0.67           H  
ATOM    226 1HB  LYS A  16      25.260   6.697  -1.495  1.00  0.67           H  
ATOM    227 2HB  LYS A  16      26.757   7.353  -0.855  1.00  0.67           H  
ATOM    228 1HG  LYS A  16      27.832   5.212  -0.913  1.00  0.67           H  
ATOM    229 2HG  LYS A  16      26.341   4.355  -1.228  1.00  0.67           H  
ATOM    230 1HD  LYS A  16      27.397   4.504  -3.358  1.00  0.67           H  
ATOM    231 2HD  LYS A  16      26.172   5.781  -3.395  1.00  0.67           H  
ATOM    232 1HE  LYS A  16      27.820   7.474  -2.844  1.00  0.67           H  
ATOM    233 2HE  LYS A  16      29.083   6.232  -2.716  1.00  0.67           H  
ATOM    234 1HZ  LYS A  16      29.118   7.331  -4.848  1.00  0.67           H  
ATOM    235 2HZ  LYS A  16      28.736   5.745  -5.054  1.00  0.67           H  
ATOM    236 3HZ  LYS A  16      27.543   6.910  -5.174  1.00  0.67           H  
ATOM    237  N   ILE A  17      26.777   4.652   1.862  1.00  0.66           N  
ATOM    238  CA  ILE A  17      27.854   4.114   2.671  1.00  0.66           C  
ATOM    239  C   ILE A  17      28.832   3.375   1.779  1.00  0.66           C  
ATOM    240  O   ILE A  17      28.452   2.411   1.127  1.00  0.66           O  
ATOM    241  CB  ILE A  17      27.314   3.125   3.735  1.00  0.66           C  
ATOM    242  CG1 ILE A  17      26.360   3.840   4.691  1.00  0.66           C  
ATOM    243  CG2 ILE A  17      28.457   2.429   4.489  1.00  0.66           C  
ATOM    244  CD1 ILE A  17      25.688   2.903   5.684  1.00  0.66           C  
ATOM    245  H   ILE A  17      26.059   4.011   1.523  1.00  0.66           H  
ATOM    246  HA  ILE A  17      28.376   4.931   3.165  1.00  0.66           H  
ATOM    247  HB  ILE A  17      26.720   2.367   3.229  1.00  0.66           H  
ATOM    248 1HG1 ILE A  17      26.905   4.597   5.231  1.00  0.66           H  
ATOM    249 2HG1 ILE A  17      25.576   4.333   4.103  1.00  0.66           H  
ATOM    250 1HG2 ILE A  17      28.035   1.725   5.206  1.00  0.66           H  
ATOM    251 2HG2 ILE A  17      29.093   1.891   3.784  1.00  0.66           H  
ATOM    252 3HG2 ILE A  17      29.050   3.170   5.013  1.00  0.66           H  
ATOM    253 1HD1 ILE A  17      25.016   3.476   6.326  1.00  0.66           H  
ATOM    254 2HD1 ILE A  17      25.121   2.145   5.160  1.00  0.66           H  
ATOM    255 3HD1 ILE A  17      26.446   2.413   6.298  1.00  0.66           H  
ATOM    256  N   SER A  18      30.089   3.814   1.743  1.00  0.66           N  
ATOM    257  CA  SER A  18      31.107   3.131   0.942  1.00  0.66           C  
ATOM    258  C   SER A  18      31.943   2.276   1.881  1.00  0.66           C  
ATOM    259  O   SER A  18      31.976   2.559   3.074  1.00  0.66           O  
ATOM    260  CB  SER A  18      31.989   4.136   0.233  1.00  0.66           C  
ATOM    261  OG  SER A  18      32.771   4.864   1.164  1.00  0.66           O  
ATOM    262  H   SER A  18      30.362   4.629   2.289  1.00  0.66           H  
ATOM    263  HA  SER A  18      30.625   2.485   0.204  1.00  0.66           H  
ATOM    264 1HB  SER A  18      32.642   3.615  -0.468  1.00  0.66           H  
ATOM    265 2HB  SER A  18      31.368   4.821  -0.343  1.00  0.66           H  
ATOM    266  HG  SER A  18      32.143   5.314   1.736  1.00  0.66           H  
ATOM    267  N   ARG A  19      32.727   1.333   1.357  1.00  0.67           N  
ATOM    268  CA  ARG A  19      33.621   0.527   2.195  1.00  0.67           C  
ATOM    269  C   ARG A  19      34.547   1.344   3.101  1.00  0.67           C  
ATOM    270  O   ARG A  19      34.948   0.889   4.171  1.00  0.67           O  
ATOM    271  CB  ARG A  19      34.443  -0.391   1.332  1.00  0.67           C  
ATOM    272  CG  ARG A  19      35.296  -1.389   2.057  1.00  0.67           C  
ATOM    273  CD  ARG A  19      35.917  -2.258   1.068  1.00  0.67           C  
ATOM    274  NE  ARG A  19      34.885  -2.966   0.325  1.00  0.67           N  
ATOM    275  CZ  ARG A  19      34.326  -4.140   0.667  1.00  0.67           C  
ATOM    276  NH1 ARG A  19      34.730  -4.804   1.731  1.00  0.67           N  
ATOM    277  NH2 ARG A  19      33.367  -4.609  -0.099  1.00  0.67           N  
ATOM    278  H   ARG A  19      32.676   1.093   0.359  1.00  0.67           H  
ATOM    279  HA  ARG A  19      33.002  -0.096   2.822  1.00  0.67           H  
ATOM    280 1HB  ARG A  19      33.785  -0.962   0.693  1.00  0.67           H  
ATOM    281 2HB  ARG A  19      35.092   0.199   0.686  1.00  0.67           H  
ATOM    282 1HG  ARG A  19      36.070  -0.874   2.628  1.00  0.67           H  
ATOM    283 2HG  ARG A  19      34.682  -1.988   2.717  1.00  0.67           H  
ATOM    284 1HD  ARG A  19      36.501  -1.664   0.367  1.00  0.67           H  
ATOM    285 2HD  ARG A  19      36.556  -2.991   1.558  1.00  0.67           H  
ATOM    286  HE  ARG A  19      34.487  -2.499  -0.505  1.00  0.67           H  
ATOM    287 1HH1 ARG A  19      35.472  -4.430   2.307  1.00  0.67           H  
ATOM    288 2HH1 ARG A  19      34.303  -5.689   1.964  1.00  0.67           H  
ATOM    289 1HH2 ARG A  19      33.083  -4.030  -0.907  1.00  0.67           H  
ATOM    290 2HH2 ARG A  19      32.933  -5.497   0.112  1.00  0.67           H  
ATOM    291  N   ASN A  20      34.941   2.534   2.647  1.00  0.69           N  
ATOM    292  CA  ASN A  20      35.858   3.367   3.412  1.00  0.69           C  
ATOM    293  C   ASN A  20      35.139   4.394   4.306  1.00  0.69           C  
ATOM    294  O   ASN A  20      35.788   5.241   4.925  1.00  0.69           O  
ATOM    295  CB  ASN A  20      36.802   4.074   2.466  1.00  0.69           C  
ATOM    296  CG  ASN A  20      37.742   3.118   1.778  1.00  0.69           C  
ATOM    297  OD1 ASN A  20      38.225   2.150   2.377  1.00  0.69           O  
ATOM    298  ND2 ASN A  20      38.009   3.372   0.521  1.00  0.69           N  
ATOM    299  H   ASN A  20      34.580   2.869   1.765  1.00  0.69           H  
ATOM    300  HA  ASN A  20      36.440   2.721   4.070  1.00  0.69           H  
ATOM    301 1HB  ASN A  20      36.221   4.607   1.710  1.00  0.69           H  
ATOM    302 2HB  ASN A  20      37.384   4.812   3.015  1.00  0.69           H  
ATOM    303 1HD2 ASN A  20      38.627   2.775   0.009  1.00  0.69           H  
ATOM    304 2HD2 ASN A  20      37.596   4.166   0.073  1.00  0.69           H  
ATOM    305  N   SER A  21      33.806   4.331   4.372  1.00  0.71           N  
ATOM    306  CA  SER A  21      33.037   5.242   5.214  1.00  0.71           C  
ATOM    307  C   SER A  21      33.028   4.704   6.639  1.00  0.71           C  
ATOM    308  O   SER A  21      32.991   3.493   6.846  1.00  0.71           O  
ATOM    309  CB  SER A  21      31.594   5.355   4.734  1.00  0.71           C  
ATOM    310  OG  SER A  21      31.473   5.924   3.433  1.00  0.71           O  
ATOM    311  H   SER A  21      33.305   3.617   3.850  1.00  0.71           H  
ATOM    312  HA  SER A  21      33.510   6.226   5.206  1.00  0.71           H  
ATOM    313 1HB  SER A  21      31.159   4.357   4.728  1.00  0.71           H  
ATOM    314 2HB  SER A  21      31.020   5.946   5.444  1.00  0.71           H  
ATOM    315  HG  SER A  21      32.169   5.536   2.896  1.00  0.71           H  
ATOM    316  N   GLU A  22      32.922   5.582   7.630  1.00  0.72           N  
ATOM    317  CA  GLU A  22      32.858   5.133   9.026  1.00  0.72           C  
ATOM    318  C   GLU A  22      31.660   4.208   9.264  1.00  0.72           C  
ATOM    319  O   GLU A  22      31.745   3.218   9.992  1.00  0.72           O  
ATOM    320  CB  GLU A  22      32.761   6.342   9.963  1.00  0.72           C  
ATOM    321  CG  GLU A  22      32.855   6.021  11.454  1.00  0.72           C  
ATOM    322  CD  GLU A  22      34.234   5.545  11.877  1.00  0.72           C  
ATOM    323  OE1 GLU A  22      35.175   5.803  11.166  1.00  0.72           O  
ATOM    324  OE2 GLU A  22      34.344   4.914  12.913  1.00  0.72           O  
ATOM    325  H   GLU A  22      32.938   6.570   7.421  1.00  0.72           H  
ATOM    326  HA  GLU A  22      33.769   4.578   9.252  1.00  0.72           H  
ATOM    327 1HB  GLU A  22      33.556   7.049   9.726  1.00  0.72           H  
ATOM    328 2HB  GLU A  22      31.812   6.852   9.797  1.00  0.72           H  
ATOM    329 1HG  GLU A  22      32.598   6.912  12.025  1.00  0.72           H  
ATOM    330 2HG  GLU A  22      32.123   5.248  11.690  1.00  0.72           H  
ATOM    331  N   ARG A  23      30.550   4.507   8.590  1.00  0.71           N  
ATOM    332  CA  ARG A  23      29.304   3.761   8.732  1.00  0.71           C  
ATOM    333  C   ARG A  23      29.386   2.348   8.166  1.00  0.71           C  
ATOM    334  O   ARG A  23      28.519   1.521   8.420  1.00  0.71           O  
ATOM    335  CB  ARG A  23      28.160   4.507   8.088  1.00  0.71           C  
ATOM    336  CG  ARG A  23      27.788   5.789   8.791  1.00  0.71           C  
ATOM    337  CD  ARG A  23      26.721   6.539   8.081  1.00  0.71           C  
ATOM    338  NE  ARG A  23      27.161   7.032   6.784  1.00  0.71           N  
ATOM    339  CZ  ARG A  23      26.398   7.779   5.963  1.00  0.71           C  
ATOM    340  NH1 ARG A  23      25.193   8.118   6.342  1.00  0.71           N  
ATOM    341  NH2 ARG A  23      26.869   8.173   4.796  1.00  0.71           N  
ATOM    342  H   ARG A  23      30.568   5.312   7.985  1.00  0.71           H  
ATOM    343  HA  ARG A  23      29.081   3.681   9.799  1.00  0.71           H  
ATOM    344 1HB  ARG A  23      28.415   4.746   7.060  1.00  0.71           H  
ATOM    345 2HB  ARG A  23      27.276   3.874   8.080  1.00  0.71           H  
ATOM    346 1HG  ARG A  23      27.425   5.547   9.795  1.00  0.71           H  
ATOM    347 2HG  ARG A  23      28.669   6.428   8.870  1.00  0.71           H  
ATOM    348 1HD  ARG A  23      25.864   5.881   7.920  1.00  0.71           H  
ATOM    349 2HD  ARG A  23      26.411   7.392   8.683  1.00  0.71           H  
ATOM    350  HE  ARG A  23      28.087   6.785   6.468  1.00  0.71           H  
ATOM    351 1HH1 ARG A  23      24.843   7.817   7.238  1.00  0.71           H  
ATOM    352 2HH1 ARG A  23      24.595   8.694   5.736  1.00  0.71           H  
ATOM    353 1HH2 ARG A  23      27.802   7.914   4.509  1.00  0.71           H  
ATOM    354 2HH2 ARG A  23      26.299   8.736   4.186  1.00  0.71           H  
ATOM    355  N   PHE A  24      30.435   2.033   7.410  1.00  0.69           N  
ATOM    356  CA  PHE A  24      30.605   0.681   6.899  1.00  0.69           C  
ATOM    357  C   PHE A  24      30.682  -0.308   8.055  1.00  0.69           C  
ATOM    358  O   PHE A  24      30.295  -1.469   7.935  1.00  0.69           O  
ATOM    359  CB  PHE A  24      31.844   0.595   6.027  1.00  0.69           C  
ATOM    360  CG  PHE A  24      32.064  -0.723   5.437  1.00  0.69           C  
ATOM    361  CD1 PHE A  24      31.210  -1.222   4.506  1.00  0.69           C  
ATOM    362  CD2 PHE A  24      33.162  -1.475   5.811  1.00  0.69           C  
ATOM    363  CE1 PHE A  24      31.430  -2.454   3.964  1.00  0.69           C  
ATOM    364  CE2 PHE A  24      33.391  -2.708   5.262  1.00  0.69           C  
ATOM    365  CZ  PHE A  24      32.519  -3.199   4.336  1.00  0.69           C  
ATOM    366  H   PHE A  24      31.170   2.709   7.213  1.00  0.69           H  
ATOM    367  HA  PHE A  24      29.739   0.424   6.290  1.00  0.69           H  
ATOM    368 1HB  PHE A  24      31.772   1.322   5.226  1.00  0.69           H  
ATOM    369 2HB  PHE A  24      32.724   0.858   6.616  1.00  0.69           H  
ATOM    370  HD1 PHE A  24      30.350  -0.625   4.204  1.00  0.69           H  
ATOM    371  HD2 PHE A  24      33.851  -1.066   6.552  1.00  0.69           H  
ATOM    372  HE1 PHE A  24      30.741  -2.842   3.244  1.00  0.69           H  
ATOM    373  HE2 PHE A  24      34.260  -3.291   5.564  1.00  0.69           H  
ATOM    374  HZ  PHE A  24      32.691  -4.178   3.898  1.00  0.69           H  
ATOM    375  N   LYS A  25      31.161   0.169   9.206  1.00  0.66           N  
ATOM    376  CA  LYS A  25      31.318  -0.631  10.408  1.00  0.66           C  
ATOM    377  C   LYS A  25      29.973  -1.131  10.945  1.00  0.66           C  
ATOM    378  O   LYS A  25      29.930  -2.054  11.759  1.00  0.66           O  
ATOM    379  CB  LYS A  25      32.023   0.198  11.475  1.00  0.66           C  
ATOM    380  CG  LYS A  25      33.473   0.526  11.158  1.00  0.66           C  
ATOM    381  CD  LYS A  25      34.081   1.397  12.243  1.00  0.66           C  
ATOM    382  CE  LYS A  25      35.526   1.748  11.940  1.00  0.66           C  
ATOM    383  NZ  LYS A  25      36.096   2.656  12.977  1.00  0.66           N  
ATOM    384  H   LYS A  25      31.425   1.154   9.266  1.00  0.66           H  
ATOM    385  HA  LYS A  25      31.929  -1.501  10.167  1.00  0.66           H  
ATOM    386 1HB  LYS A  25      31.489   1.143  11.608  1.00  0.66           H  
ATOM    387 2HB  LYS A  25      31.994  -0.331  12.426  1.00  0.66           H  
ATOM    388 1HG  LYS A  25      34.050  -0.392  11.059  1.00  0.66           H  
ATOM    389 2HG  LYS A  25      33.513   1.072  10.210  1.00  0.66           H  
ATOM    390 1HD  LYS A  25      33.509   2.331  12.312  1.00  0.66           H  
ATOM    391 2HD  LYS A  25      34.028   0.887  13.202  1.00  0.66           H  
ATOM    392 1HE  LYS A  25      36.119   0.837  11.899  1.00  0.66           H  
ATOM    393 2HE  LYS A  25      35.575   2.250  10.972  1.00  0.66           H  
ATOM    394 1HZ  LYS A  25      37.047   2.887  12.749  1.00  0.66           H  
ATOM    395 2HZ  LYS A  25      35.526   3.522  12.991  1.00  0.66           H  
ATOM    396 3HZ  LYS A  25      36.062   2.218  13.880  1.00  0.66           H  
ATOM    397  N   GLU A  26      28.874  -0.491  10.526  1.00  0.63           N  
ATOM    398  CA  GLU A  26      27.537  -0.846  10.969  1.00  0.63           C  
ATOM    399  C   GLU A  26      26.914  -1.939  10.088  1.00  0.63           C  
ATOM    400  O   GLU A  26      25.786  -2.378  10.343  1.00  0.63           O  
ATOM    401  CB  GLU A  26      26.649   0.403  10.986  1.00  0.63           C  
ATOM    402  CG  GLU A  26      27.100   1.477  11.989  1.00  0.63           C  
ATOM    403  CD  GLU A  26      26.265   2.743  11.947  1.00  0.63           C  
ATOM    404  OE1 GLU A  26      25.366   2.820  11.144  1.00  0.63           O  
ATOM    405  OE2 GLU A  26      26.533   3.633  12.725  1.00  0.63           O  
ATOM    406  H   GLU A  26      28.951   0.256   9.841  1.00  0.63           H  
ATOM    407  HA  GLU A  26      27.606  -1.233  11.985  1.00  0.63           H  
ATOM    408 1HB  GLU A  26      26.629   0.849   9.994  1.00  0.63           H  
ATOM    409 2HB  GLU A  26      25.628   0.119  11.235  1.00  0.63           H  
ATOM    410 1HG  GLU A  26      27.061   1.060  12.993  1.00  0.63           H  
ATOM    411 2HG  GLU A  26      28.140   1.730  11.769  1.00  0.63           H  
ATOM    412  N   LEU A  27      27.629  -2.373   9.044  1.00  0.61           N  
ATOM    413  CA  LEU A  27      27.108  -3.435   8.195  1.00  0.61           C  
ATOM    414  C   LEU A  27      27.688  -4.768   8.669  1.00  0.61           C  
ATOM    415  O   LEU A  27      28.873  -4.863   8.997  1.00  0.61           O  
ATOM    416  CB  LEU A  27      27.475  -3.196   6.727  1.00  0.61           C  
ATOM    417  CG  LEU A  27      26.972  -1.898   6.092  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      27.485  -1.808   4.685  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      25.478  -1.880   6.098  1.00  0.61           C  
ATOM    420  H   LEU A  27      28.552  -1.986   8.840  1.00  0.61           H  
ATOM    421  HA  LEU A  27      26.026  -3.474   8.290  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      28.565  -3.199   6.640  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      27.080  -4.026   6.141  1.00  0.61           H  
ATOM    424  HG  LEU A  27      27.359  -1.043   6.658  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      27.143  -0.878   4.241  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      28.548  -1.830   4.703  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      27.114  -2.654   4.102  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      25.117  -0.951   5.648  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      25.110  -2.728   5.529  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      25.131  -1.947   7.124  1.00  0.61           H  
ATOM    431  N   THR A  28      26.858  -5.795   8.678  1.00  0.58           N  
ATOM    432  CA  THR A  28      27.241  -7.124   9.109  1.00  0.58           C  
ATOM    433  C   THR A  28      27.090  -8.135   7.961  1.00  0.58           C  
ATOM    434  O   THR A  28      26.068  -8.112   7.273  1.00  0.58           O  
ATOM    435  CB  THR A  28      26.347  -7.553  10.290  1.00  0.58           C  
ATOM    436  OG1 THR A  28      26.515  -6.642  11.386  1.00  0.58           O  
ATOM    437  CG2 THR A  28      26.697  -8.928  10.746  1.00  0.58           C  
ATOM    438  H   THR A  28      25.907  -5.639   8.381  1.00  0.58           H  
ATOM    439  HA  THR A  28      28.257  -7.077   9.473  1.00  0.58           H  
ATOM    440  HB  THR A  28      25.300  -7.535   9.974  1.00  0.58           H  
ATOM    441  HG1 THR A  28      25.972  -6.937  12.135  1.00  0.58           H  
ATOM    442 1HG2 THR A  28      26.049  -9.205  11.578  1.00  0.58           H  
ATOM    443 2HG2 THR A  28      26.559  -9.626   9.930  1.00  0.58           H  
ATOM    444 3HG2 THR A  28      27.734  -8.950  11.071  1.00  0.58           H  
ATOM    445  N   PRO A  29      28.099  -8.969   7.665  1.00  0.57           N  
ATOM    446  CA  PRO A  29      28.022 -10.046   6.698  1.00  0.57           C  
ATOM    447  C   PRO A  29      26.939 -11.066   7.008  1.00  0.57           C  
ATOM    448  O   PRO A  29      26.788 -11.499   8.165  1.00  0.57           O  
ATOM    449  CB  PRO A  29      29.393 -10.688   6.811  1.00  0.57           C  
ATOM    450  CG  PRO A  29      30.305  -9.603   7.322  1.00  0.57           C  
ATOM    451  CD  PRO A  29      29.446  -8.775   8.247  1.00  0.57           C  
ATOM    452  HA  PRO A  29      27.861  -9.637   5.704  1.00  0.57           H  
ATOM    453 1HB  PRO A  29      29.324 -11.529   7.499  1.00  0.57           H  
ATOM    454 2HB  PRO A  29      29.695 -11.084   5.833  1.00  0.57           H  
ATOM    455 1HG  PRO A  29      31.163 -10.055   7.841  1.00  0.57           H  
ATOM    456 2HG  PRO A  29      30.717  -9.027   6.491  1.00  0.57           H  
ATOM    457 1HD  PRO A  29      29.497  -9.150   9.278  1.00  0.57           H  
ATOM    458 2HD  PRO A  29      29.781  -7.727   8.151  1.00  0.57           H  
ATOM    459  N   ASN A  30      26.251 -11.503   5.960  1.00  0.56           N  
ATOM    460  CA  ASN A  30      25.236 -12.537   6.040  1.00  0.56           C  
ATOM    461  C   ASN A  30      25.692 -13.813   5.339  1.00  0.56           C  
ATOM    462  O   ASN A  30      25.862 -13.847   4.120  1.00  0.56           O  
ATOM    463  CB  ASN A  30      23.910 -12.041   5.511  1.00  0.56           C  
ATOM    464  CG  ASN A  30      22.779 -13.082   5.669  1.00  0.56           C  
ATOM    465  OD1 ASN A  30      22.998 -14.304   5.695  1.00  0.56           O  
ATOM    466  ND2 ASN A  30      21.566 -12.607   5.780  1.00  0.56           N  
ATOM    467  H   ASN A  30      26.405 -11.044   5.065  1.00  0.56           H  
ATOM    468  HA  ASN A  30      25.098 -12.794   7.083  1.00  0.56           H  
ATOM    469 1HB  ASN A  30      23.639 -11.142   6.058  1.00  0.56           H  
ATOM    470 2HB  ASN A  30      24.028 -11.776   4.464  1.00  0.56           H  
ATOM    471 1HD2 ASN A  30      20.791 -13.238   5.882  1.00  0.56           H  
ATOM    472 2HD2 ASN A  30      21.407 -11.623   5.752  1.00  0.56           H  
ATOM    473  N   TYR A  31      25.983 -14.832   6.145  1.00  0.56           N  
ATOM    474  CA  TYR A  31      26.497 -16.110   5.673  1.00  0.56           C  
ATOM    475  C   TYR A  31      25.512 -17.257   5.909  1.00  0.56           C  
ATOM    476  O   TYR A  31      25.912 -18.413   6.038  1.00  0.56           O  
ATOM    477  CB  TYR A  31      27.819 -16.437   6.345  1.00  0.56           C  
ATOM    478  CG  TYR A  31      28.934 -15.454   6.072  1.00  0.56           C  
ATOM    479  CD1 TYR A  31      29.530 -14.785   7.124  1.00  0.56           C  
ATOM    480  CD2 TYR A  31      29.361 -15.222   4.771  1.00  0.56           C  
ATOM    481  CE1 TYR A  31      30.558 -13.905   6.884  1.00  0.56           C  
ATOM    482  CE2 TYR A  31      30.388 -14.332   4.533  1.00  0.56           C  
ATOM    483  CZ  TYR A  31      30.987 -13.678   5.586  1.00  0.56           C  
ATOM    484  OH  TYR A  31      32.016 -12.791   5.356  1.00  0.56           O  
ATOM    485  H   TYR A  31      25.830 -14.717   7.134  1.00  0.56           H  
ATOM    486  HA  TYR A  31      26.661 -16.040   4.598  1.00  0.56           H  
ATOM    487 1HB  TYR A  31      27.670 -16.485   7.424  1.00  0.56           H  
ATOM    488 2HB  TYR A  31      28.151 -17.421   6.020  1.00  0.56           H  
ATOM    489  HD1 TYR A  31      29.193 -14.964   8.145  1.00  0.56           H  
ATOM    490  HD2 TYR A  31      28.888 -15.746   3.940  1.00  0.56           H  
ATOM    491  HE1 TYR A  31      31.032 -13.385   7.717  1.00  0.56           H  
ATOM    492  HE2 TYR A  31      30.727 -14.152   3.517  1.00  0.56           H  
ATOM    493  HH  TYR A  31      32.338 -12.452   6.197  1.00  0.56           H  
ATOM    494  N   ASN A  32      24.230 -16.931   6.000  1.00  0.55           N  
ATOM    495  CA  ASN A  32      23.177 -17.919   6.238  1.00  0.55           C  
ATOM    496  C   ASN A  32      23.146 -18.956   5.106  1.00  0.55           C  
ATOM    497  O   ASN A  32      22.939 -18.580   3.957  1.00  0.55           O  
ATOM    498  CB  ASN A  32      21.832 -17.229   6.345  1.00  0.55           C  
ATOM    499  CG  ASN A  32      20.663 -18.112   6.746  1.00  0.55           C  
ATOM    500  OD1 ASN A  32      20.565 -19.313   6.465  1.00  0.55           O  
ATOM    501  ND2 ASN A  32      19.730 -17.500   7.403  1.00  0.55           N  
ATOM    502  H   ASN A  32      23.961 -15.953   5.881  1.00  0.55           H  
ATOM    503  HA  ASN A  32      23.399 -18.391   7.188  1.00  0.55           H  
ATOM    504 1HB  ASN A  32      21.901 -16.401   7.053  1.00  0.55           H  
ATOM    505 2HB  ASN A  32      21.617 -16.806   5.381  1.00  0.55           H  
ATOM    506 1HD2 ASN A  32      18.915 -17.997   7.703  1.00  0.55           H  
ATOM    507 2HD2 ASN A  32      19.830 -16.513   7.596  1.00  0.55           H  
ATOM    508  N   PRO A  33      23.336 -20.265   5.366  1.00  0.55           N  
ATOM    509  CA  PRO A  33      23.401 -21.320   4.364  1.00  0.55           C  
ATOM    510  C   PRO A  33      22.105 -21.470   3.559  1.00  0.55           C  
ATOM    511  O   PRO A  33      22.115 -22.069   2.472  1.00  0.55           O  
ATOM    512  CB  PRO A  33      23.703 -22.571   5.202  1.00  0.55           C  
ATOM    513  CG  PRO A  33      23.205 -22.242   6.589  1.00  0.55           C  
ATOM    514  CD  PRO A  33      23.460 -20.761   6.757  1.00  0.55           C  
ATOM    515  HA  PRO A  33      24.240 -21.099   3.687  1.00  0.55           H  
ATOM    516 1HB  PRO A  33      23.185 -23.440   4.769  1.00  0.55           H  
ATOM    517 2HB  PRO A  33      24.781 -22.788   5.175  1.00  0.55           H  
ATOM    518 1HG  PRO A  33      22.131 -22.496   6.667  1.00  0.55           H  
ATOM    519 2HG  PRO A  33      23.731 -22.851   7.337  1.00  0.55           H  
ATOM    520 1HD  PRO A  33      22.670 -20.377   7.411  1.00  0.55           H  
ATOM    521 2HD  PRO A  33      24.473 -20.565   7.148  1.00  0.55           H  
ATOM    522  N   ASP A  34      20.989 -20.931   4.079  1.00  0.54           N  
ATOM    523  CA  ASP A  34      19.708 -21.015   3.381  1.00  0.54           C  
ATOM    524  C   ASP A  34      19.423 -19.771   2.528  1.00  0.54           C  
ATOM    525  O   ASP A  34      18.313 -19.638   1.982  1.00  0.54           O  
ATOM    526  CB  ASP A  34      18.561 -21.250   4.355  1.00  0.54           C  
ATOM    527  CG  ASP A  34      18.613 -22.621   5.032  1.00  0.54           C  
ATOM    528  OD1 ASP A  34      18.912 -23.589   4.363  1.00  0.54           O  
ATOM    529  OD2 ASP A  34      18.351 -22.686   6.209  1.00  0.54           O  
ATOM    530  H   ASP A  34      21.014 -20.435   4.968  1.00  0.54           H  
ATOM    531  HA  ASP A  34      19.744 -21.873   2.716  1.00  0.54           H  
ATOM    532 1HB  ASP A  34      18.577 -20.477   5.125  1.00  0.54           H  
ATOM    533 2HB  ASP A  34      17.611 -21.160   3.824  1.00  0.54           H  
ATOM    534  N   ILE A  35      20.414 -18.865   2.434  1.00  0.54           N  
ATOM    535  CA  ILE A  35      20.294 -17.683   1.591  1.00  0.54           C  
ATOM    536  C   ILE A  35      21.429 -17.679   0.561  1.00  0.54           C  
ATOM    537  O   ILE A  35      22.609 -17.769   0.903  1.00  0.54           O  
ATOM    538  CB  ILE A  35      20.341 -16.360   2.377  1.00  0.54           C  
ATOM    539  CG1 ILE A  35      19.252 -16.299   3.395  1.00  0.54           C  
ATOM    540  CG2 ILE A  35      20.098 -15.219   1.410  1.00  0.54           C  
ATOM    541  CD1 ILE A  35      19.369 -15.102   4.304  1.00  0.54           C  
ATOM    542  H   ILE A  35      21.291 -19.003   2.937  1.00  0.54           H  
ATOM    543  HA  ILE A  35      19.349 -17.728   1.064  1.00  0.54           H  
ATOM    544  HB  ILE A  35      21.302 -16.254   2.879  1.00  0.54           H  
ATOM    545 1HG1 ILE A  35      18.311 -16.252   2.871  1.00  0.54           H  
ATOM    546 2HG1 ILE A  35      19.268 -17.199   4.006  1.00  0.54           H  
ATOM    547 1HG2 ILE A  35      20.109 -14.278   1.949  1.00  0.54           H  
ATOM    548 2HG2 ILE A  35      20.867 -15.205   0.643  1.00  0.54           H  
ATOM    549 3HG2 ILE A  35      19.122 -15.358   0.940  1.00  0.54           H  
ATOM    550 1HD1 ILE A  35      18.542 -15.086   5.015  1.00  0.54           H  
ATOM    551 2HD1 ILE A  35      20.298 -15.127   4.846  1.00  0.54           H  
ATOM    552 3HD1 ILE A  35      19.349 -14.221   3.696  1.00  0.54           H  
ATOM    553  N   ILE A  36      21.070 -17.569  -0.701  1.00  0.55           N  
ATOM    554  CA  ILE A  36      22.053 -17.559  -1.769  1.00  0.55           C  
ATOM    555  C   ILE A  36      22.290 -16.132  -2.207  1.00  0.55           C  
ATOM    556  O   ILE A  36      21.335 -15.432  -2.516  1.00  0.55           O  
ATOM    557  CB  ILE A  36      21.554 -18.368  -2.974  1.00  0.55           C  
ATOM    558  CG1 ILE A  36      21.304 -19.807  -2.592  1.00  0.55           C  
ATOM    559  CG2 ILE A  36      22.546 -18.269  -4.115  1.00  0.55           C  
ATOM    560  CD1 ILE A  36      20.548 -20.543  -3.666  1.00  0.55           C  
ATOM    561  H   ILE A  36      20.079 -17.484  -0.915  1.00  0.55           H  
ATOM    562  HA  ILE A  36      22.989 -17.980  -1.405  1.00  0.55           H  
ATOM    563  HB  ILE A  36      20.601 -17.964  -3.301  1.00  0.55           H  
ATOM    564 1HG1 ILE A  36      22.254 -20.307  -2.417  1.00  0.55           H  
ATOM    565 2HG1 ILE A  36      20.718 -19.838  -1.671  1.00  0.55           H  
ATOM    566 1HG2 ILE A  36      22.174 -18.831  -4.961  1.00  0.55           H  
ATOM    567 2HG2 ILE A  36      22.676 -17.224  -4.401  1.00  0.55           H  
ATOM    568 3HG2 ILE A  36      23.504 -18.681  -3.799  1.00  0.55           H  
ATOM    569 1HD1 ILE A  36      20.375 -21.571  -3.364  1.00  0.55           H  
ATOM    570 2HD1 ILE A  36      19.598 -20.043  -3.822  1.00  0.55           H  
ATOM    571 3HD1 ILE A  36      21.121 -20.531  -4.591  1.00  0.55           H  
ATOM    572  N   PHE A  37      23.537 -15.686  -2.214  1.00  0.58           N  
ATOM    573  CA  PHE A  37      23.815 -14.313  -2.622  1.00  0.58           C  
ATOM    574  C   PHE A  37      24.518 -14.238  -3.963  1.00  0.58           C  
ATOM    575  O   PHE A  37      25.596 -14.816  -4.162  1.00  0.58           O  
ATOM    576  CB  PHE A  37      24.652 -13.592  -1.579  1.00  0.58           C  
ATOM    577  CG  PHE A  37      23.908 -13.296  -0.273  1.00  0.58           C  
ATOM    578  CD1 PHE A  37      23.808 -14.236   0.752  1.00  0.58           C  
ATOM    579  CD2 PHE A  37      23.336 -12.049  -0.068  1.00  0.58           C  
ATOM    580  CE1 PHE A  37      23.149 -13.920   1.926  1.00  0.58           C  
ATOM    581  CE2 PHE A  37      22.676 -11.745   1.101  1.00  0.58           C  
ATOM    582  CZ  PHE A  37      22.581 -12.678   2.090  1.00  0.58           C  
ATOM    583  H   PHE A  37      24.290 -16.302  -1.938  1.00  0.58           H  
ATOM    584  HA  PHE A  37      22.868 -13.780  -2.717  1.00  0.58           H  
ATOM    585 1HB  PHE A  37      25.531 -14.187  -1.343  1.00  0.58           H  
ATOM    586 2HB  PHE A  37      25.000 -12.643  -1.993  1.00  0.58           H  
ATOM    587  HD1 PHE A  37      24.254 -15.226   0.630  1.00  0.58           H  
ATOM    588  HD2 PHE A  37      23.413 -11.294  -0.855  1.00  0.58           H  
ATOM    589  HE1 PHE A  37      23.078 -14.663   2.723  1.00  0.58           H  
ATOM    590  HE2 PHE A  37      22.233 -10.756   1.236  1.00  0.58           H  
ATOM    591  HZ  PHE A  37      22.060 -12.437   3.001  1.00  0.58           H  
ATOM    592  N   LYS A  38      23.940 -13.474  -4.880  1.00  0.61           N  
ATOM    593  CA  LYS A  38      24.518 -13.359  -6.207  1.00  0.61           C  
ATOM    594  C   LYS A  38      25.699 -12.405  -6.227  1.00  0.61           C  
ATOM    595  O   LYS A  38      25.610 -11.294  -6.743  1.00  0.61           O  
ATOM    596  CB  LYS A  38      23.503 -12.846  -7.219  1.00  0.61           C  
ATOM    597  CG  LYS A  38      24.045 -12.827  -8.645  1.00  0.61           C  
ATOM    598  CD  LYS A  38      23.055 -12.236  -9.641  1.00  0.61           C  
ATOM    599  CE  LYS A  38      23.638 -12.245 -11.053  1.00  0.61           C  
ATOM    600  NZ  LYS A  38      22.787 -11.514 -12.021  1.00  0.61           N  
ATOM    601  H   LYS A  38      23.057 -13.004  -4.662  1.00  0.61           H  
ATOM    602  HA  LYS A  38      24.872 -14.342  -6.519  1.00  0.61           H  
ATOM    603 1HB  LYS A  38      22.601 -13.458  -7.188  1.00  0.61           H  
ATOM    604 2HB  LYS A  38      23.224 -11.832  -6.960  1.00  0.61           H  
ATOM    605 1HG  LYS A  38      24.956 -12.237  -8.663  1.00  0.61           H  
ATOM    606 2HG  LYS A  38      24.292 -13.842  -8.952  1.00  0.61           H  
ATOM    607 1HD  LYS A  38      22.126 -12.803  -9.626  1.00  0.61           H  
ATOM    608 2HD  LYS A  38      22.844 -11.202  -9.360  1.00  0.61           H  
ATOM    609 1HE  LYS A  38      24.612 -11.790 -11.034  1.00  0.61           H  
ATOM    610 2HE  LYS A  38      23.741 -13.276 -11.386  1.00  0.61           H  
ATOM    611 1HZ  LYS A  38      23.227 -11.544 -12.932  1.00  0.61           H  
ATOM    612 2HZ  LYS A  38      21.872 -11.931 -12.067  1.00  0.61           H  
ATOM    613 3HZ  LYS A  38      22.711 -10.546 -11.721  1.00  0.61           H  
ATOM    614  N   ASP A  39      26.841 -12.861  -5.730  1.00  0.64           N  
ATOM    615  CA  ASP A  39      28.040 -12.017  -5.648  1.00  0.64           C  
ATOM    616  C   ASP A  39      28.733 -11.924  -7.007  1.00  0.64           C  
ATOM    617  O   ASP A  39      29.880 -12.330  -7.177  1.00  0.64           O  
ATOM    618  CB  ASP A  39      28.975 -12.630  -4.596  1.00  0.64           C  
ATOM    619  CG  ASP A  39      30.264 -11.826  -4.178  1.00  0.64           C  
ATOM    620  OD1 ASP A  39      30.418 -10.637  -4.466  1.00  0.64           O  
ATOM    621  OD2 ASP A  39      31.060 -12.428  -3.481  1.00  0.64           O  
ATOM    622  H   ASP A  39      26.824 -13.799  -5.330  1.00  0.64           H  
ATOM    623  HA  ASP A  39      27.742 -11.013  -5.335  1.00  0.64           H  
ATOM    624 1HB  ASP A  39      28.391 -12.820  -3.692  1.00  0.64           H  
ATOM    625 2HB  ASP A  39      29.303 -13.606  -4.962  1.00  0.64           H  
ATOM    626  N   GLU A  40      28.040 -11.289  -7.946  1.00  0.67           N  
ATOM    627  CA  GLU A  40      28.448 -11.134  -9.338  1.00  0.67           C  
ATOM    628  C   GLU A  40      29.770 -10.402  -9.492  1.00  0.67           C  
ATOM    629  O   GLU A  40      30.553 -10.699 -10.394  1.00  0.67           O  
ATOM    630  CB  GLU A  40      27.343 -10.412 -10.118  1.00  0.67           C  
ATOM    631  CG  GLU A  40      27.567 -10.333 -11.630  1.00  0.67           C  
ATOM    632  CD  GLU A  40      26.359  -9.797 -12.408  1.00  0.67           C  
ATOM    633  OE1 GLU A  40      25.357  -9.484 -11.799  1.00  0.67           O  
ATOM    634  OE2 GLU A  40      26.438  -9.735 -13.611  1.00  0.67           O  
ATOM    635  H   GLU A  40      27.122 -10.954  -7.664  1.00  0.67           H  
ATOM    636  HA  GLU A  40      28.570 -12.130  -9.765  1.00  0.67           H  
ATOM    637 1HB  GLU A  40      26.402 -10.900  -9.934  1.00  0.67           H  
ATOM    638 2HB  GLU A  40      27.254  -9.391  -9.746  1.00  0.67           H  
ATOM    639 1HG  GLU A  40      28.422  -9.679 -11.817  1.00  0.67           H  
ATOM    640 2HG  GLU A  40      27.818 -11.326 -11.999  1.00  0.67           H  
ATOM    641  N   GLU A  41      30.010  -9.441  -8.610  1.00  0.69           N  
ATOM    642  CA  GLU A  41      31.209  -8.627  -8.676  1.00  0.69           C  
ATOM    643  C   GLU A  41      32.389  -9.224  -7.902  1.00  0.69           C  
ATOM    644  O   GLU A  41      33.478  -8.649  -7.916  1.00  0.69           O  
ATOM    645  CB  GLU A  41      30.909  -7.222  -8.134  1.00  0.69           C  
ATOM    646  CG  GLU A  41      29.852  -6.416  -8.924  1.00  0.69           C  
ATOM    647  CD  GLU A  41      30.260  -6.068 -10.351  1.00  0.69           C  
ATOM    648  OE1 GLU A  41      31.433  -5.924 -10.602  1.00  0.69           O  
ATOM    649  OE2 GLU A  41      29.385  -5.921 -11.178  1.00  0.69           O  
ATOM    650  H   GLU A  41      29.328  -9.269  -7.884  1.00  0.69           H  
ATOM    651  HA  GLU A  41      31.503  -8.542  -9.722  1.00  0.69           H  
ATOM    652 1HB  GLU A  41      30.564  -7.301  -7.100  1.00  0.69           H  
ATOM    653 2HB  GLU A  41      31.826  -6.633  -8.124  1.00  0.69           H  
ATOM    654 1HG  GLU A  41      28.928  -6.996  -8.957  1.00  0.69           H  
ATOM    655 2HG  GLU A  41      29.647  -5.490  -8.379  1.00  0.69           H  
ATOM    656  N   ASN A  42      32.192 -10.373  -7.235  1.00  0.68           N  
ATOM    657  CA  ASN A  42      33.247 -10.994  -6.427  1.00  0.68           C  
ATOM    658  C   ASN A  42      33.837 -10.042  -5.373  1.00  0.68           C  
ATOM    659  O   ASN A  42      35.062  -9.900  -5.281  1.00  0.68           O  
ATOM    660  CB  ASN A  42      34.357 -11.535  -7.316  1.00  0.68           C  
ATOM    661  CG  ASN A  42      33.901 -12.637  -8.247  1.00  0.68           C  
ATOM    662  OD1 ASN A  42      33.245 -13.604  -7.840  1.00  0.68           O  
ATOM    663  ND2 ASN A  42      34.246 -12.504  -9.505  1.00  0.68           N  
ATOM    664  H   ASN A  42      31.291 -10.849  -7.269  1.00  0.68           H  
ATOM    665  HA  ASN A  42      32.799 -11.830  -5.884  1.00  0.68           H  
ATOM    666 1HB  ASN A  42      34.794 -10.736  -7.908  1.00  0.68           H  
ATOM    667 2HB  ASN A  42      35.149 -11.930  -6.682  1.00  0.68           H  
ATOM    668 1HD2 ASN A  42      33.974 -13.197 -10.174  1.00  0.68           H  
ATOM    669 2HD2 ASN A  42      34.776 -11.708  -9.797  1.00  0.68           H  
ATOM    670  N   THR A  43      32.972  -9.345  -4.622  1.00  0.66           N  
ATOM    671  CA  THR A  43      33.429  -8.392  -3.603  1.00  0.66           C  
ATOM    672  C   THR A  43      32.835  -8.708  -2.246  1.00  0.66           C  
ATOM    673  O   THR A  43      33.326  -8.252  -1.210  1.00  0.66           O  
ATOM    674  CB  THR A  43      33.013  -6.944  -3.933  1.00  0.66           C  
ATOM    675  OG1 THR A  43      31.571  -6.844  -3.924  1.00  0.66           O  
ATOM    676  CG2 THR A  43      33.521  -6.532  -5.285  1.00  0.66           C  
ATOM    677  H   THR A  43      31.978  -9.568  -4.715  1.00  0.66           H  
ATOM    678  HA  THR A  43      34.514  -8.451  -3.525  1.00  0.66           H  
ATOM    679  HB  THR A  43      33.423  -6.270  -3.182  1.00  0.66           H  
ATOM    680  HG1 THR A  43      31.309  -6.086  -4.474  1.00  0.66           H  
ATOM    681 1HG2 THR A  43      33.213  -5.504  -5.497  1.00  0.66           H  
ATOM    682 2HG2 THR A  43      34.607  -6.599  -5.309  1.00  0.66           H  
ATOM    683 3HG2 THR A  43      33.107  -7.180  -6.024  1.00  0.66           H  
ATOM    684  N   GLY A  44      31.722  -9.425  -2.268  1.00  0.63           N  
ATOM    685  CA  GLY A  44      30.962  -9.736  -1.069  1.00  0.63           C  
ATOM    686  C   GLY A  44      30.056  -8.593  -0.624  1.00  0.63           C  
ATOM    687  O   GLY A  44      29.367  -8.706   0.385  1.00  0.63           O  
ATOM    688  H   GLY A  44      31.381  -9.787  -3.164  1.00  0.63           H  
ATOM    689 1HA  GLY A  44      30.352 -10.615  -1.270  1.00  0.63           H  
ATOM    690 2HA  GLY A  44      31.646  -9.996  -0.265  1.00  0.63           H  
ATOM    691  N   ALA A  45      30.006  -7.499  -1.392  1.00  0.60           N  
ATOM    692  CA  ALA A  45      29.213  -6.328  -1.005  1.00  0.60           C  
ATOM    693  C   ALA A  45      27.739  -6.661  -0.803  1.00  0.60           C  
ATOM    694  O   ALA A  45      27.093  -6.177   0.122  1.00  0.60           O  
ATOM    695  CB  ALA A  45      29.347  -5.254  -2.070  1.00  0.60           C  
ATOM    696  H   ALA A  45      30.566  -7.448  -2.243  1.00  0.60           H  
ATOM    697  HA  ALA A  45      29.605  -5.955  -0.064  1.00  0.60           H  
ATOM    698 1HB  ALA A  45      28.801  -4.379  -1.787  1.00  0.60           H  
ATOM    699 2HB  ALA A  45      30.398  -4.994  -2.192  1.00  0.60           H  
ATOM    700 3HB  ALA A  45      28.952  -5.629  -3.015  1.00  0.60           H  
ATOM    701  N   ASP A  46      27.228  -7.586  -1.593  1.00  0.58           N  
ATOM    702  CA  ASP A  46      25.822  -7.934  -1.546  1.00  0.58           C  
ATOM    703  C   ASP A  46      25.463  -8.768  -0.313  1.00  0.58           C  
ATOM    704  O   ASP A  46      24.281  -8.948  -0.019  1.00  0.58           O  
ATOM    705  CB  ASP A  46      25.467  -8.657  -2.848  1.00  0.58           C  
ATOM    706  CG  ASP A  46      25.497  -7.669  -4.042  1.00  0.58           C  
ATOM    707  OD1 ASP A  46      24.729  -6.728  -4.029  1.00  0.58           O  
ATOM    708  OD2 ASP A  46      26.320  -7.828  -4.907  1.00  0.58           O  
ATOM    709  H   ASP A  46      27.820  -8.005  -2.293  1.00  0.58           H  
ATOM    710  HA  ASP A  46      25.252  -7.007  -1.501  1.00  0.58           H  
ATOM    711 1HB  ASP A  46      26.177  -9.463  -3.032  1.00  0.58           H  
ATOM    712 2HB  ASP A  46      24.470  -9.102  -2.773  1.00  0.58           H  
ATOM    713  N   ARG A  47      26.481  -9.257   0.416  1.00  0.58           N  
ATOM    714  CA  ARG A  47      26.272 -10.012   1.645  1.00  0.58           C  
ATOM    715  C   ARG A  47      26.356  -9.089   2.858  1.00  0.58           C  
ATOM    716  O   ARG A  47      26.200  -9.543   3.992  1.00  0.58           O  
ATOM    717  CB  ARG A  47      27.316 -11.119   1.823  1.00  0.58           C  
ATOM    718  CG  ARG A  47      27.258 -12.230   0.799  1.00  0.58           C  
ATOM    719  CD  ARG A  47      28.116 -13.415   1.154  1.00  0.58           C  
ATOM    720  NE  ARG A  47      29.547 -13.112   1.168  1.00  0.58           N  
ATOM    721  CZ  ARG A  47      30.371 -13.183   0.095  1.00  0.58           C  
ATOM    722  NH1 ARG A  47      29.909 -13.540  -1.079  1.00  0.58           N  
ATOM    723  NH2 ARG A  47      31.652 -12.885   0.222  1.00  0.58           N  
ATOM    724  H   ARG A  47      27.446  -9.063   0.154  1.00  0.58           H  
ATOM    725  HA  ARG A  47      25.283 -10.464   1.618  1.00  0.58           H  
ATOM    726 1HB  ARG A  47      28.314 -10.683   1.792  1.00  0.58           H  
ATOM    727 2HB  ARG A  47      27.189 -11.581   2.805  1.00  0.58           H  
ATOM    728 1HG  ARG A  47      26.255 -12.572   0.764  1.00  0.58           H  
ATOM    729 2HG  ARG A  47      27.555 -11.852  -0.181  1.00  0.58           H  
ATOM    730 1HD  ARG A  47      27.832 -13.769   2.150  1.00  0.58           H  
ATOM    731 2HD  ARG A  47      27.942 -14.208   0.429  1.00  0.58           H  
ATOM    732  HE  ARG A  47      29.951 -12.829   2.051  1.00  0.58           H  
ATOM    733 1HH1 ARG A  47      28.937 -13.766  -1.200  1.00  0.58           H  
ATOM    734 2HH1 ARG A  47      30.545 -13.543  -1.894  1.00  0.58           H  
ATOM    735 1HH2 ARG A  47      32.021 -12.604   1.118  1.00  0.58           H  
ATOM    736 2HH2 ARG A  47      32.265 -12.936  -0.586  1.00  0.58           H  
ATOM    737  N   LEU A  48      26.643  -7.799   2.634  1.00  0.58           N  
ATOM    738  CA  LEU A  48      26.821  -6.852   3.733  1.00  0.58           C  
ATOM    739  C   LEU A  48      25.579  -6.009   3.930  1.00  0.58           C  
ATOM    740  O   LEU A  48      25.169  -5.274   3.035  1.00  0.58           O  
ATOM    741  CB  LEU A  48      28.019  -5.951   3.452  1.00  0.58           C  
ATOM    742  CG  LEU A  48      29.312  -6.674   3.212  1.00  0.58           C  
ATOM    743  CD1 LEU A  48      30.370  -5.704   2.943  1.00  0.58           C  
ATOM    744  CD2 LEU A  48      29.629  -7.493   4.389  1.00  0.58           C  
ATOM    745  H   LEU A  48      26.750  -7.443   1.681  1.00  0.58           H  
ATOM    746  HA  LEU A  48      27.005  -7.408   4.651  1.00  0.58           H  
ATOM    747 1HB  LEU A  48      27.801  -5.356   2.567  1.00  0.58           H  
ATOM    748 2HB  LEU A  48      28.158  -5.278   4.295  1.00  0.58           H  
ATOM    749  HG  LEU A  48      29.211  -7.309   2.347  1.00  0.58           H  
ATOM    750 1HD1 LEU A  48      31.310  -6.220   2.760  1.00  0.58           H  
ATOM    751 2HD1 LEU A  48      30.106  -5.125   2.089  1.00  0.58           H  
ATOM    752 3HD1 LEU A  48      30.454  -5.075   3.809  1.00  0.58           H  
ATOM    753 1HD2 LEU A  48      30.560  -8.033   4.222  1.00  0.58           H  
ATOM    754 2HD2 LEU A  48      29.724  -6.857   5.270  1.00  0.58           H  
ATOM    755 3HD2 LEU A  48      28.833  -8.180   4.524  1.00  0.58           H  
ATOM    756  N   MET A  49      24.940  -6.171   5.071  1.00  0.59           N  
ATOM    757  CA  MET A  49      23.674  -5.506   5.327  1.00  0.59           C  
ATOM    758  C   MET A  49      23.607  -4.982   6.743  1.00  0.59           C  
ATOM    759  O   MET A  49      24.394  -5.381   7.592  1.00  0.59           O  
ATOM    760  CB  MET A  49      22.547  -6.487   5.063  1.00  0.59           C  
ATOM    761  CG  MET A  49      22.436  -6.982   3.631  1.00  0.59           C  
ATOM    762  SD  MET A  49      21.287  -8.248   3.507  1.00  0.59           S  
ATOM    763  CE  MET A  49      22.287  -9.451   4.228  1.00  0.59           C  
ATOM    764  H   MET A  49      25.325  -6.802   5.779  1.00  0.59           H  
ATOM    765  HA  MET A  49      23.577  -4.654   4.655  1.00  0.59           H  
ATOM    766 1HB  MET A  49      22.649  -7.346   5.725  1.00  0.59           H  
ATOM    767 2HB  MET A  49      21.621  -6.012   5.298  1.00  0.59           H  
ATOM    768 1HG  MET A  49      22.132  -6.165   2.977  1.00  0.59           H  
ATOM    769 2HG  MET A  49      23.378  -7.375   3.272  1.00  0.59           H  
ATOM    770 1HE  MET A  49      21.759 -10.372   4.250  1.00  0.59           H  
ATOM    771 2HE  MET A  49      23.202  -9.566   3.637  1.00  0.59           H  
ATOM    772 3HE  MET A  49      22.544  -9.145   5.244  1.00  0.59           H  
ATOM    773  N   THR A  50      22.675  -4.098   7.034  1.00  0.60           N  
ATOM    774  CA  THR A  50      22.586  -3.664   8.417  1.00  0.60           C  
ATOM    775  C   THR A  50      22.098  -4.815   9.258  1.00  0.60           C  
ATOM    776  O   THR A  50      21.509  -5.756   8.720  1.00  0.60           O  
ATOM    777  CB  THR A  50      21.640  -2.481   8.523  1.00  0.60           C  
ATOM    778  OG1 THR A  50      20.328  -2.876   8.000  1.00  0.60           O  
ATOM    779  CG2 THR A  50      22.235  -1.327   7.738  1.00  0.60           C  
ATOM    780  H   THR A  50      22.031  -3.728   6.331  1.00  0.60           H  
ATOM    781  HA  THR A  50      23.576  -3.366   8.770  1.00  0.60           H  
ATOM    782  HB  THR A  50      21.524  -2.192   9.564  1.00  0.60           H  
ATOM    783  HG1 THR A  50      20.397  -2.923   7.007  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      21.609  -0.474   7.767  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      23.200  -1.069   8.166  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      22.373  -1.614   6.724  1.00  0.60           H  
ATOM    787  N   GLN A  51      22.288  -4.740  10.575  1.00  0.61           N  
ATOM    788  CA  GLN A  51      21.866  -5.849  11.420  1.00  0.61           C  
ATOM    789  C   GLN A  51      20.365  -6.053  11.336  1.00  0.61           C  
ATOM    790  O   GLN A  51      19.887  -7.180  11.271  1.00  0.61           O  
ATOM    791  CB  GLN A  51      22.264  -5.588  12.874  1.00  0.61           C  
ATOM    792  CG  GLN A  51      22.048  -6.772  13.829  1.00  0.61           C  
ATOM    793  CD  GLN A  51      22.967  -7.977  13.526  1.00  0.61           C  
ATOM    794  OE1 GLN A  51      24.196  -7.803  13.412  1.00  0.61           O  
ATOM    795  NE2 GLN A  51      22.404  -9.187  13.433  1.00  0.61           N  
ATOM    796  H   GLN A  51      22.763  -3.942  10.975  1.00  0.61           H  
ATOM    797  HA  GLN A  51      22.357  -6.759  11.073  1.00  0.61           H  
ATOM    798 1HB  GLN A  51      23.315  -5.304  12.917  1.00  0.61           H  
ATOM    799 2HB  GLN A  51      21.682  -4.747  13.260  1.00  0.61           H  
ATOM    800 1HG  GLN A  51      22.237  -6.445  14.849  1.00  0.61           H  
ATOM    801 2HG  GLN A  51      21.009  -7.115  13.736  1.00  0.61           H  
ATOM    802 1HE2 GLN A  51      22.964  -9.986  13.270  1.00  0.61           H  
ATOM    803 2HE2 GLN A  51      21.381  -9.326  13.537  1.00  0.61           H  
ATOM    804  N   ARG A  52      19.607  -4.965  11.264  1.00  0.61           N  
ATOM    805  CA  ARG A  52      18.168  -5.127  11.166  1.00  0.61           C  
ATOM    806  C   ARG A  52      17.803  -5.850   9.872  1.00  0.61           C  
ATOM    807  O   ARG A  52      17.020  -6.804   9.892  1.00  0.61           O  
ATOM    808  CB  ARG A  52      17.466  -3.790  11.247  1.00  0.61           C  
ATOM    809  CG  ARG A  52      15.937  -3.856  11.236  1.00  0.61           C  
ATOM    810  CD  ARG A  52      15.348  -2.496  11.409  1.00  0.61           C  
ATOM    811  NE  ARG A  52      13.880  -2.473  11.286  1.00  0.61           N  
ATOM    812  CZ  ARG A  52      13.005  -2.792  12.254  1.00  0.61           C  
ATOM    813  NH1 ARG A  52      13.436  -3.183  13.439  1.00  0.61           N  
ATOM    814  NH2 ARG A  52      11.706  -2.709  12.009  1.00  0.61           N  
ATOM    815  H   ARG A  52      20.021  -4.044  11.307  1.00  0.61           H  
ATOM    816  HA  ARG A  52      17.835  -5.736  12.007  1.00  0.61           H  
ATOM    817 1HB  ARG A  52      17.774  -3.269  12.156  1.00  0.61           H  
ATOM    818 2HB  ARG A  52      17.771  -3.172  10.403  1.00  0.61           H  
ATOM    819 1HG  ARG A  52      15.598  -4.278  10.296  1.00  0.61           H  
ATOM    820 2HG  ARG A  52      15.595  -4.484  12.057  1.00  0.61           H  
ATOM    821 1HD  ARG A  52      15.622  -2.086  12.381  1.00  0.61           H  
ATOM    822 2HD  ARG A  52      15.759  -1.871  10.631  1.00  0.61           H  
ATOM    823  HE  ARG A  52      13.490  -2.169  10.400  1.00  0.61           H  
ATOM    824 1HH1 ARG A  52      14.429  -3.241  13.619  1.00  0.61           H  
ATOM    825 2HH1 ARG A  52      12.775  -3.420  14.164  1.00  0.61           H  
ATOM    826 1HH2 ARG A  52      11.372  -2.394  11.074  1.00  0.61           H  
ATOM    827 2HH2 ARG A  52      11.034  -2.948  12.719  1.00  0.61           H  
ATOM    828  N   CYS A  53      18.401  -5.446   8.741  1.00  0.60           N  
ATOM    829  CA  CYS A  53      18.075  -6.133   7.497  1.00  0.60           C  
ATOM    830  C   CYS A  53      18.445  -7.610   7.596  1.00  0.60           C  
ATOM    831  O   CYS A  53      17.652  -8.474   7.215  1.00  0.60           O  
ATOM    832  CB  CYS A  53      18.773  -5.500   6.306  1.00  0.60           C  
ATOM    833  SG  CYS A  53      18.319  -6.223   4.704  1.00  0.60           S  
ATOM    834  H   CYS A  53      19.069  -4.665   8.716  1.00  0.60           H  
ATOM    835  HA  CYS A  53      17.005  -6.063   7.329  1.00  0.60           H  
ATOM    836 1HB  CYS A  53      18.546  -4.436   6.271  1.00  0.60           H  
ATOM    837 2HB  CYS A  53      19.835  -5.591   6.447  1.00  0.60           H  
ATOM    838  HG  CYS A  53      19.204  -5.531   3.990  1.00  0.60           H  
ATOM    839  N   LYS A  54      19.647  -7.904   8.111  1.00  0.59           N  
ATOM    840  CA  LYS A  54      20.106  -9.282   8.249  1.00  0.59           C  
ATOM    841  C   LYS A  54      19.131 -10.125   9.073  1.00  0.59           C  
ATOM    842  O   LYS A  54      18.750 -11.229   8.667  1.00  0.59           O  
ATOM    843  CB  LYS A  54      21.501  -9.328   8.904  1.00  0.59           C  
ATOM    844  CG  LYS A  54      22.045 -10.739   9.076  1.00  0.59           C  
ATOM    845  CD  LYS A  54      23.463 -10.785   9.657  1.00  0.59           C  
ATOM    846  CE  LYS A  54      23.871 -12.255   9.880  1.00  0.59           C  
ATOM    847  NZ  LYS A  54      25.271 -12.420  10.376  1.00  0.59           N  
ATOM    848  H   LYS A  54      20.259  -7.147   8.417  1.00  0.59           H  
ATOM    849  HA  LYS A  54      20.172  -9.720   7.253  1.00  0.59           H  
ATOM    850 1HB  LYS A  54      22.208  -8.746   8.305  1.00  0.59           H  
ATOM    851 2HB  LYS A  54      21.452  -8.865   9.892  1.00  0.59           H  
ATOM    852 1HG  LYS A  54      21.378 -11.291   9.742  1.00  0.59           H  
ATOM    853 2HG  LYS A  54      22.052 -11.235   8.120  1.00  0.59           H  
ATOM    854 1HD  LYS A  54      24.169 -10.313   8.962  1.00  0.59           H  
ATOM    855 2HD  LYS A  54      23.492 -10.245  10.606  1.00  0.59           H  
ATOM    856 1HE  LYS A  54      23.189 -12.695  10.605  1.00  0.59           H  
ATOM    857 2HE  LYS A  54      23.765 -12.787   8.940  1.00  0.59           H  
ATOM    858 1HZ  LYS A  54      25.472 -13.398  10.493  1.00  0.59           H  
ATOM    859 2HZ  LYS A  54      25.923 -12.024   9.667  1.00  0.59           H  
ATOM    860 3HZ  LYS A  54      25.382 -11.956  11.266  1.00  0.59           H  
ATOM    861  N   ASP A  55      18.689  -9.600  10.221  1.00  0.57           N  
ATOM    862  CA  ASP A  55      17.781 -10.346  11.087  1.00  0.57           C  
ATOM    863  C   ASP A  55      16.461 -10.663  10.381  1.00  0.57           C  
ATOM    864  O   ASP A  55      15.905 -11.761  10.534  1.00  0.57           O  
ATOM    865  CB  ASP A  55      17.468  -9.554  12.368  1.00  0.57           C  
ATOM    866  CG  ASP A  55      18.649  -9.435  13.393  1.00  0.57           C  
ATOM    867  OD1 ASP A  55      19.639 -10.125  13.254  1.00  0.57           O  
ATOM    868  OD2 ASP A  55      18.515  -8.673  14.326  1.00  0.57           O  
ATOM    869  H   ASP A  55      19.013  -8.676  10.511  1.00  0.57           H  
ATOM    870  HA  ASP A  55      18.261 -11.286  11.358  1.00  0.57           H  
ATOM    871 1HB  ASP A  55      17.175  -8.539  12.078  1.00  0.57           H  
ATOM    872 2HB  ASP A  55      16.613 -10.003  12.868  1.00  0.57           H  
ATOM    873  N   LYS A  56      15.971  -9.714   9.583  1.00  0.55           N  
ATOM    874  CA  LYS A  56      14.697  -9.896   8.901  1.00  0.55           C  
ATOM    875  C   LYS A  56      14.841 -10.827   7.716  1.00  0.55           C  
ATOM    876  O   LYS A  56      13.951 -11.635   7.429  1.00  0.55           O  
ATOM    877  CB  LYS A  56      14.157  -8.544   8.464  1.00  0.55           C  
ATOM    878  CG  LYS A  56      13.892  -7.598   9.632  1.00  0.55           C  
ATOM    879  CD  LYS A  56      12.712  -8.030  10.399  1.00  0.55           C  
ATOM    880  CE  LYS A  56      13.051  -9.005  11.521  1.00  0.55           C  
ATOM    881  NZ  LYS A  56      11.844  -9.346  12.307  1.00  0.55           N  
ATOM    882  H   LYS A  56      16.468  -8.823   9.493  1.00  0.55           H  
ATOM    883  HA  LYS A  56      13.990 -10.346   9.595  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      14.879  -8.061   7.797  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      13.226  -8.674   7.911  1.00  0.55           H  
ATOM    886 1HG  LYS A  56      14.747  -7.581  10.297  1.00  0.55           H  
ATOM    887 2HG  LYS A  56      13.710  -6.599   9.270  1.00  0.55           H  
ATOM    888 1HD  LYS A  56      12.212  -7.157  10.817  1.00  0.55           H  
ATOM    889 2HD  LYS A  56      12.044  -8.523   9.709  1.00  0.55           H  
ATOM    890 1HE  LYS A  56      13.454  -9.920  11.093  1.00  0.55           H  
ATOM    891 2HE  LYS A  56      13.797  -8.562  12.180  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56      12.069 -10.006  13.031  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56      11.446  -8.517  12.714  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56      11.180  -9.764  11.640  1.00  0.55           H  
ATOM    895  N   LEU A  57      15.985 -10.754   7.051  1.00  0.54           N  
ATOM    896  CA  LEU A  57      16.220 -11.587   5.898  1.00  0.54           C  
ATOM    897  C   LEU A  57      16.333 -13.037   6.369  1.00  0.54           C  
ATOM    898  O   LEU A  57      15.824 -13.945   5.712  1.00  0.54           O  
ATOM    899  CB  LEU A  57      17.489 -11.148   5.192  1.00  0.54           C  
ATOM    900  CG  LEU A  57      17.726 -11.735   3.858  1.00  0.54           C  
ATOM    901  CD1 LEU A  57      16.590 -11.351   2.945  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      19.015 -11.224   3.342  1.00  0.54           C  
ATOM    903  H   LEU A  57      16.688 -10.067   7.320  1.00  0.54           H  
ATOM    904  HA  LEU A  57      15.379 -11.502   5.216  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      17.467 -10.062   5.082  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      18.341 -11.402   5.828  1.00  0.54           H  
ATOM    907  HG  LEU A  57      17.738 -12.801   3.926  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57      16.763 -11.766   1.955  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57      15.651 -11.729   3.350  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57      16.545 -10.280   2.883  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57      19.191 -11.634   2.394  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      18.971 -10.141   3.274  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      19.798 -11.517   4.015  1.00  0.54           H  
ATOM    914  N   ASN A  58      16.980 -13.260   7.527  1.00  0.53           N  
ATOM    915  CA  ASN A  58      17.088 -14.613   8.067  1.00  0.53           C  
ATOM    916  C   ASN A  58      15.700 -15.147   8.409  1.00  0.53           C  
ATOM    917  O   ASN A  58      15.364 -16.290   8.090  1.00  0.53           O  
ATOM    918  CB  ASN A  58      17.947 -14.645   9.323  1.00  0.53           C  
ATOM    919  CG  ASN A  58      19.419 -14.485   9.095  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      19.944 -14.666   7.995  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      20.114 -14.171  10.152  1.00  0.53           N  
ATOM    922  H   ASN A  58      17.417 -12.482   8.025  1.00  0.53           H  
ATOM    923  HA  ASN A  58      17.523 -15.263   7.310  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      17.620 -13.841   9.988  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      17.776 -15.585   9.848  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      21.101 -14.075  10.087  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      19.654 -14.039  11.030  1.00  0.53           H  
ATOM    928  N   ALA A  59      14.857 -14.306   9.026  1.00  0.52           N  
ATOM    929  CA  ALA A  59      13.507 -14.745   9.363  1.00  0.52           C  
ATOM    930  C   ALA A  59      12.752 -15.141   8.093  1.00  0.52           C  
ATOM    931  O   ALA A  59      12.005 -16.132   8.073  1.00  0.52           O  
ATOM    932  CB  ALA A  59      12.773 -13.649  10.116  1.00  0.52           C  
ATOM    933  H   ALA A  59      15.166 -13.369   9.298  1.00  0.52           H  
ATOM    934  HA  ALA A  59      13.583 -15.626  10.000  1.00  0.52           H  
ATOM    935 1HB  ALA A  59      11.774 -13.989  10.381  1.00  0.52           H  
ATOM    936 2HB  ALA A  59      13.327 -13.398  11.020  1.00  0.52           H  
ATOM    937 3HB  ALA A  59      12.697 -12.764   9.485  1.00  0.52           H  
ATOM    938  N   LEU A  60      12.979 -14.380   7.017  1.00  0.53           N  
ATOM    939  CA  LEU A  60      12.348 -14.668   5.747  1.00  0.53           C  
ATOM    940  C   LEU A  60      12.857 -15.985   5.199  1.00  0.53           C  
ATOM    941  O   LEU A  60      12.064 -16.829   4.794  1.00  0.53           O  
ATOM    942  CB  LEU A  60      12.594 -13.535   4.746  1.00  0.53           C  
ATOM    943  CG  LEU A  60      11.993 -13.727   3.377  1.00  0.53           C  
ATOM    944  CD1 LEU A  60      10.535 -13.919   3.525  1.00  0.53           C  
ATOM    945  CD2 LEU A  60      12.256 -12.498   2.545  1.00  0.53           C  
ATOM    946  H   LEU A  60      13.581 -13.559   7.098  1.00  0.53           H  
ATOM    947  HA  LEU A  60      11.275 -14.753   5.908  1.00  0.53           H  
ATOM    948 1HB  LEU A  60      12.199 -12.613   5.165  1.00  0.53           H  
ATOM    949 2HB  LEU A  60      13.663 -13.414   4.615  1.00  0.53           H  
ATOM    950  HG  LEU A  60      12.418 -14.605   2.893  1.00  0.53           H  
ATOM    951 1HD1 LEU A  60      10.084 -14.043   2.547  1.00  0.53           H  
ATOM    952 2HD1 LEU A  60      10.347 -14.805   4.129  1.00  0.53           H  
ATOM    953 3HD1 LEU A  60      10.117 -13.066   4.011  1.00  0.53           H  
ATOM    954 1HD2 LEU A  60      11.801 -12.640   1.576  1.00  0.53           H  
ATOM    955 2HD2 LEU A  60      11.818 -11.628   3.028  1.00  0.53           H  
ATOM    956 3HD2 LEU A  60      13.325 -12.347   2.433  1.00  0.53           H  
ATOM    957  N   ALA A  61      14.171 -16.190   5.221  1.00  0.53           N  
ATOM    958  CA  ALA A  61      14.761 -17.405   4.676  1.00  0.53           C  
ATOM    959  C   ALA A  61      14.205 -18.650   5.336  1.00  0.53           C  
ATOM    960  O   ALA A  61      13.914 -19.647   4.667  1.00  0.53           O  
ATOM    961  CB  ALA A  61      16.252 -17.374   4.886  1.00  0.53           C  
ATOM    962  H   ALA A  61      14.781 -15.459   5.585  1.00  0.53           H  
ATOM    963  HA  ALA A  61      14.535 -17.442   3.611  1.00  0.53           H  
ATOM    964 1HB  ALA A  61      16.710 -18.263   4.452  1.00  0.53           H  
ATOM    965 2HB  ALA A  61      16.631 -16.489   4.407  1.00  0.53           H  
ATOM    966 3HB  ALA A  61      16.473 -17.333   5.950  1.00  0.53           H  
ATOM    967  N   ILE A  62      14.002 -18.574   6.648  1.00  0.54           N  
ATOM    968  CA  ILE A  62      13.451 -19.692   7.387  1.00  0.54           C  
ATOM    969  C   ILE A  62      12.020 -19.947   6.940  1.00  0.54           C  
ATOM    970  O   ILE A  62      11.642 -21.087   6.652  1.00  0.54           O  
ATOM    971  CB  ILE A  62      13.498 -19.412   8.895  1.00  0.54           C  
ATOM    972  CG1 ILE A  62      14.959 -19.372   9.357  1.00  0.54           C  
ATOM    973  CG2 ILE A  62      12.707 -20.471   9.640  1.00  0.54           C  
ATOM    974  CD1 ILE A  62      15.135 -18.803  10.738  1.00  0.54           C  
ATOM    975  H   ILE A  62      14.273 -17.722   7.146  1.00  0.54           H  
ATOM    976  HA  ILE A  62      14.045 -20.579   7.175  1.00  0.54           H  
ATOM    977  HB  ILE A  62      13.069 -18.427   9.092  1.00  0.54           H  
ATOM    978 1HG1 ILE A  62      15.361 -20.384   9.342  1.00  0.54           H  
ATOM    979 2HG1 ILE A  62      15.532 -18.763   8.658  1.00  0.54           H  
ATOM    980 1HG2 ILE A  62      12.738 -20.261  10.707  1.00  0.54           H  
ATOM    981 2HG2 ILE A  62      11.674 -20.456   9.297  1.00  0.54           H  
ATOM    982 3HG2 ILE A  62      13.139 -21.453   9.448  1.00  0.54           H  
ATOM    983 1HD1 ILE A  62      16.193 -18.800  10.998  1.00  0.54           H  
ATOM    984 2HD1 ILE A  62      14.756 -17.779  10.753  1.00  0.54           H  
ATOM    985 3HD1 ILE A  62      14.585 -19.407  11.455  1.00  0.54           H  
ATOM    986  N   SER A  63      11.224 -18.881   6.846  1.00  0.56           N  
ATOM    987  CA  SER A  63       9.836 -19.018   6.443  1.00  0.56           C  
ATOM    988  C   SER A  63       9.717 -19.592   5.024  1.00  0.56           C  
ATOM    989  O   SER A  63       8.876 -20.461   4.774  1.00  0.56           O  
ATOM    990  CB  SER A  63       9.159 -17.676   6.531  1.00  0.56           C  
ATOM    991  OG  SER A  63       9.121 -17.215   7.858  1.00  0.56           O  
ATOM    992  H   SER A  63      11.583 -17.953   7.088  1.00  0.56           H  
ATOM    993  HA  SER A  63       9.347 -19.704   7.134  1.00  0.56           H  
ATOM    994 1HB  SER A  63       9.681 -16.953   5.902  1.00  0.56           H  
ATOM    995 2HB  SER A  63       8.156 -17.772   6.155  1.00  0.56           H  
ATOM    996  HG  SER A  63      10.048 -16.990   8.086  1.00  0.56           H  
ATOM    997  N   VAL A  64      10.593 -19.145   4.116  1.00  0.57           N  
ATOM    998  CA  VAL A  64      10.622 -19.627   2.736  1.00  0.57           C  
ATOM    999  C   VAL A  64      10.936 -21.111   2.696  1.00  0.57           C  
ATOM   1000  O   VAL A  64      10.218 -21.875   2.049  1.00  0.57           O  
ATOM   1001  CB  VAL A  64      11.688 -18.843   1.936  1.00  0.57           C  
ATOM   1002  CG1 VAL A  64      11.968 -19.439   0.543  1.00  0.57           C  
ATOM   1003  CG2 VAL A  64      11.206 -17.396   1.744  1.00  0.57           C  
ATOM   1004  H   VAL A  64      11.255 -18.423   4.398  1.00  0.57           H  
ATOM   1005  HA  VAL A  64       9.642 -19.459   2.290  1.00  0.57           H  
ATOM   1006  HB  VAL A  64      12.619 -18.860   2.501  1.00  0.57           H  
ATOM   1007 1HG1 VAL A  64      12.738 -18.845   0.050  1.00  0.57           H  
ATOM   1008 2HG1 VAL A  64      12.321 -20.472   0.643  1.00  0.57           H  
ATOM   1009 3HG1 VAL A  64      11.089 -19.417  -0.052  1.00  0.57           H  
ATOM   1010 1HG2 VAL A  64      11.956 -16.843   1.218  1.00  0.57           H  
ATOM   1011 2HG2 VAL A  64      10.292 -17.390   1.176  1.00  0.57           H  
ATOM   1012 3HG2 VAL A  64      11.023 -16.935   2.693  1.00  0.57           H  
ATOM   1013  N   MET A  65      11.956 -21.534   3.446  1.00  0.59           N  
ATOM   1014  CA  MET A  65      12.324 -22.941   3.484  1.00  0.59           C  
ATOM   1015  C   MET A  65      11.228 -23.805   4.097  1.00  0.59           C  
ATOM   1016  O   MET A  65      11.054 -24.955   3.707  1.00  0.59           O  
ATOM   1017  CB  MET A  65      13.630 -23.128   4.245  1.00  0.59           C  
ATOM   1018  CG  MET A  65      14.183 -24.545   4.193  1.00  0.59           C  
ATOM   1019  SD  MET A  65      14.542 -25.096   2.503  1.00  0.59           S  
ATOM   1020  CE  MET A  65      15.997 -24.161   2.086  1.00  0.59           C  
ATOM   1021  H   MET A  65      12.517 -20.862   3.972  1.00  0.59           H  
ATOM   1022  HA  MET A  65      12.473 -23.277   2.456  1.00  0.59           H  
ATOM   1023 1HB  MET A  65      14.384 -22.448   3.845  1.00  0.59           H  
ATOM   1024 2HB  MET A  65      13.473 -22.856   5.295  1.00  0.59           H  
ATOM   1025 1HG  MET A  65      15.104 -24.592   4.778  1.00  0.59           H  
ATOM   1026 2HG  MET A  65      13.457 -25.230   4.634  1.00  0.59           H  
ATOM   1027 1HE  MET A  65      16.301 -24.416   1.073  1.00  0.59           H  
ATOM   1028 2HE  MET A  65      15.772 -23.094   2.142  1.00  0.59           H  
ATOM   1029 3HE  MET A  65      16.807 -24.396   2.784  1.00  0.59           H  
ATOM   1030  N   ASN A  66      10.498 -23.276   5.077  1.00  0.60           N  
ATOM   1031  CA  ASN A  66       9.424 -24.052   5.676  1.00  0.60           C  
ATOM   1032  C   ASN A  66       8.232 -24.177   4.721  1.00  0.60           C  
ATOM   1033  O   ASN A  66       7.647 -25.254   4.585  1.00  0.60           O  
ATOM   1034  CB  ASN A  66       8.996 -23.441   6.998  1.00  0.60           C  
ATOM   1035  CG  ASN A  66      10.002 -23.668   8.108  1.00  0.60           C  
ATOM   1036  OD1 ASN A  66      10.846 -24.572   8.039  1.00  0.60           O  
ATOM   1037  ND2 ASN A  66       9.912 -22.877   9.144  1.00  0.60           N  
ATOM   1038  H   ASN A  66      10.703 -22.338   5.422  1.00  0.60           H  
ATOM   1039  HA  ASN A  66       9.793 -25.060   5.864  1.00  0.60           H  
ATOM   1040 1HB  ASN A  66       8.864 -22.364   6.864  1.00  0.60           H  
ATOM   1041 2HB  ASN A  66       8.035 -23.854   7.297  1.00  0.60           H  
ATOM   1042 1HD2 ASN A  66      10.533 -23.000   9.918  1.00  0.60           H  
ATOM   1043 2HD2 ASN A  66       9.214 -22.162   9.168  1.00  0.60           H  
ATOM   1044  N   GLN A  67       7.877 -23.079   4.044  1.00  0.61           N  
ATOM   1045  CA  GLN A  67       6.763 -23.078   3.095  1.00  0.61           C  
ATOM   1046  C   GLN A  67       7.058 -23.924   1.863  1.00  0.61           C  
ATOM   1047  O   GLN A  67       6.185 -24.631   1.352  1.00  0.61           O  
ATOM   1048  CB  GLN A  67       6.462 -21.653   2.641  1.00  0.61           C  
ATOM   1049  CG  GLN A  67       5.256 -21.482   1.734  1.00  0.61           C  
ATOM   1050  CD  GLN A  67       3.938 -21.822   2.394  1.00  0.61           C  
ATOM   1051  OE1 GLN A  67       3.599 -21.260   3.439  1.00  0.61           O  
ATOM   1052  NE2 GLN A  67       3.176 -22.734   1.795  1.00  0.61           N  
ATOM   1053  H   GLN A  67       8.383 -22.207   4.204  1.00  0.61           H  
ATOM   1054  HA  GLN A  67       5.887 -23.493   3.592  1.00  0.61           H  
ATOM   1055 1HB  GLN A  67       6.321 -21.019   3.516  1.00  0.61           H  
ATOM   1056 2HB  GLN A  67       7.334 -21.263   2.109  1.00  0.61           H  
ATOM   1057 1HG  GLN A  67       5.229 -20.446   1.410  1.00  0.61           H  
ATOM   1058 2HG  GLN A  67       5.381 -22.137   0.873  1.00  0.61           H  
ATOM   1059 1HE2 GLN A  67       2.294 -22.989   2.193  1.00  0.61           H  
ATOM   1060 2HE2 GLN A  67       3.485 -23.170   0.949  1.00  0.61           H  
ATOM   1061  N   TRP A  68       8.300 -23.855   1.394  1.00  0.61           N  
ATOM   1062  CA  TRP A  68       8.716 -24.560   0.201  1.00  0.61           C  
ATOM   1063  C   TRP A  68      10.036 -25.317   0.383  1.00  0.61           C  
ATOM   1064  O   TRP A  68      11.063 -24.840  -0.108  1.00  0.61           O  
ATOM   1065  CB  TRP A  68       8.915 -23.594  -0.956  1.00  0.61           C  
ATOM   1066  CG  TRP A  68       7.734 -22.741  -1.328  1.00  0.61           C  
ATOM   1067  CD1 TRP A  68       6.592 -23.109  -1.966  1.00  0.61           C  
ATOM   1068  CD2 TRP A  68       7.648 -21.315  -1.150  1.00  0.61           C  
ATOM   1069  NE1 TRP A  68       5.801 -22.008  -2.187  1.00  0.61           N  
ATOM   1070  CE2 TRP A  68       6.448 -20.901  -1.702  1.00  0.61           C  
ATOM   1071  CE3 TRP A  68       8.488 -20.382  -0.595  1.00  0.61           C  
ATOM   1072  CZ2 TRP A  68       6.081 -19.576  -1.722  1.00  0.61           C  
ATOM   1073  CZ3 TRP A  68       8.120 -19.045  -0.606  1.00  0.61           C  
ATOM   1074  CH2 TRP A  68       6.948 -18.652  -1.159  1.00  0.61           C  
ATOM   1075  H   TRP A  68       8.980 -23.254   1.857  1.00  0.61           H  
ATOM   1076  HA  TRP A  68       7.939 -25.272  -0.070  1.00  0.61           H  
ATOM   1077 1HB  TRP A  68       9.734 -22.918  -0.698  1.00  0.61           H  
ATOM   1078 2HB  TRP A  68       9.227 -24.152  -1.837  1.00  0.61           H  
ATOM   1079  HD1 TRP A  68       6.344 -24.126  -2.265  1.00  0.61           H  
ATOM   1080  HE1 TRP A  68       4.900 -22.015  -2.646  1.00  0.61           H  
ATOM   1081  HE3 TRP A  68       9.419 -20.714  -0.161  1.00  0.61           H  
ATOM   1082  HZ2 TRP A  68       5.165 -19.254  -2.168  1.00  0.61           H  
ATOM   1083  HZ3 TRP A  68       8.792 -18.320  -0.171  1.00  0.61           H  
ATOM   1084  HH2 TRP A  68       6.688 -17.593  -1.162  1.00  0.61           H  
ATOM   1085  N   PRO A  69      10.070 -26.445   1.102  1.00  0.60           N  
ATOM   1086  CA  PRO A  69      11.277 -27.179   1.400  1.00  0.60           C  
ATOM   1087  C   PRO A  69      12.010 -27.463   0.105  1.00  0.60           C  
ATOM   1088  O   PRO A  69      11.394 -27.801  -0.907  1.00  0.60           O  
ATOM   1089  CB  PRO A  69      10.735 -28.463   2.040  1.00  0.60           C  
ATOM   1090  CG  PRO A  69       9.420 -28.031   2.657  1.00  0.60           C  
ATOM   1091  CD  PRO A  69       8.845 -27.040   1.667  1.00  0.60           C  
ATOM   1092  HA  PRO A  69      11.902 -26.603   2.095  1.00  0.60           H  
ATOM   1093 1HB  PRO A  69      10.620 -29.244   1.277  1.00  0.60           H  
ATOM   1094 2HB  PRO A  69      11.452 -28.839   2.784  1.00  0.60           H  
ATOM   1095 1HG  PRO A  69       8.765 -28.894   2.831  1.00  0.60           H  
ATOM   1096 2HG  PRO A  69       9.598 -27.557   3.641  1.00  0.60           H  
ATOM   1097 1HD  PRO A  69       8.252 -27.537   0.891  1.00  0.60           H  
ATOM   1098 2HD  PRO A  69       8.268 -26.324   2.237  1.00  0.60           H  
ATOM   1099  N   GLY A  70      13.325 -27.321   0.143  1.00  0.59           N  
ATOM   1100  CA  GLY A  70      14.173 -27.518  -1.022  1.00  0.59           C  
ATOM   1101  C   GLY A  70      14.456 -26.209  -1.769  1.00  0.59           C  
ATOM   1102  O   GLY A  70      15.350 -26.168  -2.616  1.00  0.59           O  
ATOM   1103  H   GLY A  70      13.759 -27.047   1.013  1.00  0.59           H  
ATOM   1104 1HA  GLY A  70      15.115 -27.967  -0.708  1.00  0.59           H  
ATOM   1105 2HA  GLY A  70      13.696 -28.224  -1.700  1.00  0.59           H  
ATOM   1106  N   VAL A  71      13.732 -25.137  -1.431  1.00  0.57           N  
ATOM   1107  CA  VAL A  71      13.937 -23.846  -2.086  1.00  0.57           C  
ATOM   1108  C   VAL A  71      14.540 -22.836  -1.130  1.00  0.57           C  
ATOM   1109  O   VAL A  71      14.064 -22.658  -0.007  1.00  0.57           O  
ATOM   1110  CB  VAL A  71      12.613 -23.298  -2.632  1.00  0.57           C  
ATOM   1111  CG1 VAL A  71      12.811 -21.924  -3.299  1.00  0.57           C  
ATOM   1112  CG2 VAL A  71      12.040 -24.308  -3.607  1.00  0.57           C  
ATOM   1113  H   VAL A  71      12.978 -25.217  -0.745  1.00  0.57           H  
ATOM   1114  HA  VAL A  71      14.623 -23.980  -2.922  1.00  0.57           H  
ATOM   1115  HB  VAL A  71      11.921 -23.156  -1.808  1.00  0.57           H  
ATOM   1116 1HG1 VAL A  71      11.849 -21.568  -3.665  1.00  0.57           H  
ATOM   1117 2HG1 VAL A  71      13.208 -21.214  -2.574  1.00  0.57           H  
ATOM   1118 3HG1 VAL A  71      13.505 -22.019  -4.133  1.00  0.57           H  
ATOM   1119 1HG2 VAL A  71      11.093 -23.945  -3.990  1.00  0.57           H  
ATOM   1120 2HG2 VAL A  71      12.733 -24.449  -4.434  1.00  0.57           H  
ATOM   1121 3HG2 VAL A  71      11.883 -25.260  -3.092  1.00  0.57           H  
ATOM   1122  N   LYS A  72      15.604 -22.188  -1.586  1.00  0.56           N  
ATOM   1123  CA  LYS A  72      16.304 -21.200  -0.788  1.00  0.56           C  
ATOM   1124  C   LYS A  72      15.910 -19.795  -1.185  1.00  0.56           C  
ATOM   1125  O   LYS A  72      15.344 -19.557  -2.261  1.00  0.56           O  
ATOM   1126  CB  LYS A  72      17.823 -21.375  -0.877  1.00  0.56           C  
ATOM   1127  CG  LYS A  72      18.331 -22.655  -0.271  1.00  0.56           C  
ATOM   1128  CD  LYS A  72      19.839 -22.734  -0.277  1.00  0.56           C  
ATOM   1129  CE  LYS A  72      20.310 -24.025   0.378  1.00  0.56           C  
ATOM   1130  NZ  LYS A  72      21.783 -24.064   0.529  1.00  0.56           N  
ATOM   1131  H   LYS A  72      15.918 -22.361  -2.540  1.00  0.56           H  
ATOM   1132  HA  LYS A  72      16.019 -21.331   0.257  1.00  0.56           H  
ATOM   1133 1HB  LYS A  72      18.124 -21.361  -1.919  1.00  0.56           H  
ATOM   1134 2HB  LYS A  72      18.322 -20.538  -0.388  1.00  0.56           H  
ATOM   1135 1HG  LYS A  72      18.013 -22.684   0.768  1.00  0.56           H  
ATOM   1136 2HG  LYS A  72      17.912 -23.513  -0.795  1.00  0.56           H  
ATOM   1137 1HD  LYS A  72      20.203 -22.706  -1.297  1.00  0.56           H  
ATOM   1138 2HD  LYS A  72      20.259 -21.882   0.264  1.00  0.56           H  
ATOM   1139 1HE  LYS A  72      19.851 -24.117   1.367  1.00  0.56           H  
ATOM   1140 2HE  LYS A  72      19.996 -24.866  -0.238  1.00  0.56           H  
ATOM   1141 1HZ  LYS A  72      22.054 -24.926   0.968  1.00  0.56           H  
ATOM   1142 2HZ  LYS A  72      22.233 -23.981  -0.369  1.00  0.56           H  
ATOM   1143 3HZ  LYS A  72      22.056 -23.273   1.139  1.00  0.56           H  
ATOM   1144  N   LEU A  73      16.197 -18.853  -0.309  1.00  0.55           N  
ATOM   1145  CA  LEU A  73      15.948 -17.459  -0.627  1.00  0.55           C  
ATOM   1146  C   LEU A  73      17.139 -16.958  -1.397  1.00  0.55           C  
ATOM   1147  O   LEU A  73      18.269 -17.225  -0.992  1.00  0.55           O  
ATOM   1148  CB  LEU A  73      15.769 -16.648   0.642  1.00  0.55           C  
ATOM   1149  CG  LEU A  73      15.505 -15.155   0.509  1.00  0.55           C  
ATOM   1150  CD1 LEU A  73      14.168 -14.920  -0.140  1.00  0.55           C  
ATOM   1151  CD2 LEU A  73      15.529 -14.545   1.883  1.00  0.55           C  
ATOM   1152  H   LEU A  73      16.670 -19.099   0.566  1.00  0.55           H  
ATOM   1153  HA  LEU A  73      15.056 -17.375  -1.250  1.00  0.55           H  
ATOM   1154 1HB  LEU A  73      14.928 -17.070   1.189  1.00  0.55           H  
ATOM   1155 2HB  LEU A  73      16.660 -16.774   1.252  1.00  0.55           H  
ATOM   1156  HG  LEU A  73      16.271 -14.692  -0.121  1.00  0.55           H  
ATOM   1157 1HD1 LEU A  73      13.996 -13.859  -0.219  1.00  0.55           H  
ATOM   1158 2HD1 LEU A  73      14.151 -15.365  -1.128  1.00  0.55           H  
ATOM   1159 3HD1 LEU A  73      13.401 -15.360   0.465  1.00  0.55           H  
ATOM   1160 1HD2 LEU A  73      15.329 -13.502   1.782  1.00  0.55           H  
ATOM   1161 2HD2 LEU A  73      14.764 -15.003   2.503  1.00  0.55           H  
ATOM   1162 3HD2 LEU A  73      16.504 -14.695   2.344  1.00  0.55           H  
ATOM   1163  N   ARG A  74      16.910 -16.328  -2.533  1.00  0.54           N  
ATOM   1164  CA  ARG A  74      18.030 -15.803  -3.284  1.00  0.54           C  
ATOM   1165  C   ARG A  74      18.031 -14.293  -3.148  1.00  0.54           C  
ATOM   1166  O   ARG A  74      16.992 -13.639  -3.272  1.00  0.54           O  
ATOM   1167  CB  ARG A  74      17.959 -16.196  -4.755  1.00  0.54           C  
ATOM   1168  CG  ARG A  74      19.183 -15.818  -5.604  1.00  0.54           C  
ATOM   1169  CD  ARG A  74      19.006 -16.137  -7.077  1.00  0.54           C  
ATOM   1170  NE  ARG A  74      18.794 -17.570  -7.380  1.00  0.54           N  
ATOM   1171  CZ  ARG A  74      19.782 -18.485  -7.538  1.00  0.54           C  
ATOM   1172  NH1 ARG A  74      21.034 -18.116  -7.394  1.00  0.54           N  
ATOM   1173  NH2 ARG A  74      19.501 -19.754  -7.852  1.00  0.54           N  
ATOM   1174  H   ARG A  74      15.955 -16.160  -2.853  1.00  0.54           H  
ATOM   1175  HA  ARG A  74      18.958 -16.187  -2.870  1.00  0.54           H  
ATOM   1176 1HB  ARG A  74      17.831 -17.275  -4.828  1.00  0.54           H  
ATOM   1177 2HB  ARG A  74      17.097 -15.746  -5.182  1.00  0.54           H  
ATOM   1178 1HG  ARG A  74      19.361 -14.744  -5.522  1.00  0.54           H  
ATOM   1179 2HG  ARG A  74      20.060 -16.352  -5.233  1.00  0.54           H  
ATOM   1180 1HD  ARG A  74      18.152 -15.583  -7.456  1.00  0.54           H  
ATOM   1181 2HD  ARG A  74      19.900 -15.810  -7.607  1.00  0.54           H  
ATOM   1182  HE  ARG A  74      17.837 -17.883  -7.512  1.00  0.54           H  
ATOM   1183 1HH1 ARG A  74      21.255 -17.158  -7.160  1.00  0.54           H  
ATOM   1184 2HH1 ARG A  74      21.777 -18.789  -7.514  1.00  0.54           H  
ATOM   1185 1HH2 ARG A  74      18.521 -20.072  -7.992  1.00  0.54           H  
ATOM   1186 2HH2 ARG A  74      20.253 -20.418  -7.971  1.00  0.54           H  
ATOM   1187  N   VAL A  75      19.194 -13.736  -2.895  1.00  0.54           N  
ATOM   1188  CA  VAL A  75      19.338 -12.302  -2.835  1.00  0.54           C  
ATOM   1189  C   VAL A  75      20.156 -11.921  -4.036  1.00  0.54           C  
ATOM   1190  O   VAL A  75      21.296 -12.369  -4.206  1.00  0.54           O  
ATOM   1191  CB  VAL A  75      20.045 -11.868  -1.560  1.00  0.54           C  
ATOM   1192  CG1 VAL A  75      20.182 -10.346  -1.527  1.00  0.54           C  
ATOM   1193  CG2 VAL A  75      19.300 -12.389  -0.403  1.00  0.54           C  
ATOM   1194  H   VAL A  75      20.005 -14.326  -2.764  1.00  0.54           H  
ATOM   1195  HA  VAL A  75      18.365 -11.820  -2.894  1.00  0.54           H  
ATOM   1196  HB  VAL A  75      21.036 -12.294  -1.555  1.00  0.54           H  
ATOM   1197 1HG1 VAL A  75      20.697 -10.033  -0.621  1.00  0.54           H  
ATOM   1198 2HG1 VAL A  75      20.749 -10.010  -2.395  1.00  0.54           H  
ATOM   1199 3HG1 VAL A  75      19.193  -9.904  -1.554  1.00  0.54           H  
ATOM   1200 1HG2 VAL A  75      19.835 -12.116   0.468  1.00  0.54           H  
ATOM   1201 2HG2 VAL A  75      18.308 -11.983  -0.375  1.00  0.54           H  
ATOM   1202 3HG2 VAL A  75      19.246 -13.460  -0.484  1.00  0.54           H  
ATOM   1203  N   THR A  76      19.558 -11.139  -4.897  1.00  0.55           N  
ATOM   1204  CA  THR A  76      20.219 -10.779  -6.121  1.00  0.55           C  
ATOM   1205  C   THR A  76      21.146  -9.622  -5.849  1.00  0.55           C  
ATOM   1206  O   THR A  76      22.277  -9.615  -6.321  1.00  0.55           O  
ATOM   1207  CB  THR A  76      19.191 -10.498  -7.210  1.00  0.55           C  
ATOM   1208  OG1 THR A  76      18.421 -11.689  -7.385  1.00  0.55           O  
ATOM   1209  CG2 THR A  76      19.861 -10.164  -8.524  1.00  0.55           C  
ATOM   1210  H   THR A  76      18.634 -10.771  -4.683  1.00  0.55           H  
ATOM   1211  HA  THR A  76      20.820 -11.620  -6.456  1.00  0.55           H  
ATOM   1212  HB  THR A  76      18.539  -9.678  -6.901  1.00  0.55           H  
ATOM   1213  HG1 THR A  76      17.804 -11.579  -8.127  1.00  0.55           H  
ATOM   1214 1HG2 THR A  76      19.100  -9.994  -9.284  1.00  0.55           H  
ATOM   1215 2HG2 THR A  76      20.462  -9.289  -8.425  1.00  0.55           H  
ATOM   1216 3HG2 THR A  76      20.484 -10.993  -8.819  1.00  0.55           H  
ATOM   1217  N   GLU A  77      20.650  -8.636  -5.099  1.00  0.56           N  
ATOM   1218  CA  GLU A  77      21.473  -7.473  -4.754  1.00  0.56           C  
ATOM   1219  C   GLU A  77      21.243  -7.006  -3.317  1.00  0.56           C  
ATOM   1220  O   GLU A  77      20.125  -7.065  -2.794  1.00  0.56           O  
ATOM   1221  CB  GLU A  77      21.259  -6.316  -5.752  1.00  0.56           C  
ATOM   1222  CG  GLU A  77      21.723  -6.675  -7.188  1.00  0.56           C  
ATOM   1223  CD  GLU A  77      21.607  -5.623  -8.222  1.00  0.56           C  
ATOM   1224  OE1 GLU A  77      21.194  -4.550  -7.924  1.00  0.56           O  
ATOM   1225  OE2 GLU A  77      21.937  -5.906  -9.352  1.00  0.56           O  
ATOM   1226  H   GLU A  77      19.695  -8.732  -4.753  1.00  0.56           H  
ATOM   1227  HA  GLU A  77      22.523  -7.767  -4.829  1.00  0.56           H  
ATOM   1228 1HB  GLU A  77      20.202  -6.044  -5.786  1.00  0.56           H  
ATOM   1229 2HB  GLU A  77      21.818  -5.437  -5.420  1.00  0.56           H  
ATOM   1230 1HG  GLU A  77      22.757  -7.023  -7.147  1.00  0.56           H  
ATOM   1231 2HG  GLU A  77      21.122  -7.474  -7.516  1.00  0.56           H  
ATOM   1232  N   GLY A  78      22.312  -6.519  -2.697  1.00  0.57           N  
ATOM   1233  CA  GLY A  78      22.292  -5.919  -1.367  1.00  0.57           C  
ATOM   1234  C   GLY A  78      23.074  -4.609  -1.405  1.00  0.57           C  
ATOM   1235  O   GLY A  78      22.950  -3.819  -2.350  1.00  0.57           O  
ATOM   1236  H   GLY A  78      23.207  -6.548  -3.194  1.00  0.57           H  
ATOM   1237 1HA  GLY A  78      21.264  -5.726  -1.058  1.00  0.57           H  
ATOM   1238 2HA  GLY A  78      22.736  -6.603  -0.642  1.00  0.57           H  
ATOM   1239  N   TRP A  79      23.869  -4.358  -0.366  1.00  0.59           N  
ATOM   1240  CA  TRP A  79      24.679  -3.141  -0.266  1.00  0.59           C  
ATOM   1241  C   TRP A  79      25.733  -2.982  -1.346  1.00  0.59           C  
ATOM   1242  O   TRP A  79      26.931  -3.103  -1.103  1.00  0.59           O  
ATOM   1243  CB  TRP A  79      25.335  -3.057   1.078  1.00  0.59           C  
ATOM   1244  CG  TRP A  79      26.263  -1.922   1.218  1.00  0.59           C  
ATOM   1245  CD1 TRP A  79      25.994  -0.633   1.529  1.00  0.59           C  
ATOM   1246  CD2 TRP A  79      27.692  -2.003   1.062  1.00  0.59           C  
ATOM   1247  NE1 TRP A  79      27.160   0.080   1.557  1.00  0.59           N  
ATOM   1248  CE2 TRP A  79      28.197  -0.749   1.289  1.00  0.59           C  
ATOM   1249  CE3 TRP A  79      28.560  -3.028   0.753  1.00  0.59           C  
ATOM   1250  CZ2 TRP A  79      29.538  -0.489   1.227  1.00  0.59           C  
ATOM   1251  CZ3 TRP A  79      29.913  -2.761   0.672  1.00  0.59           C  
ATOM   1252  CH2 TRP A  79      30.383  -1.526   0.910  1.00  0.59           C  
ATOM   1253  H   TRP A  79      23.936  -5.037   0.383  1.00  0.59           H  
ATOM   1254  HA  TRP A  79      24.008  -2.300  -0.357  1.00  0.59           H  
ATOM   1255 1HB  TRP A  79      24.589  -3.012   1.867  1.00  0.59           H  
ATOM   1256 2HB  TRP A  79      25.924  -3.956   1.217  1.00  0.59           H  
ATOM   1257  HD1 TRP A  79      25.005  -0.225   1.710  1.00  0.59           H  
ATOM   1258  HE1 TRP A  79      27.285   1.078   1.728  1.00  0.59           H  
ATOM   1259  HE3 TRP A  79      28.174  -4.020   0.572  1.00  0.59           H  
ATOM   1260  HZ2 TRP A  79      29.929   0.488   1.409  1.00  0.59           H  
ATOM   1261  HZ3 TRP A  79      30.593  -3.569   0.418  1.00  0.59           H  
ATOM   1262  HH2 TRP A  79      31.451  -1.346   0.845  1.00  0.59           H  
ATOM   1263  N   ASP A  80      25.281  -2.631  -2.522  1.00  0.62           N  
ATOM   1264  CA  ASP A  80      26.116  -2.473  -3.688  1.00  0.62           C  
ATOM   1265  C   ASP A  80      26.899  -1.162  -3.701  1.00  0.62           C  
ATOM   1266  O   ASP A  80      26.335  -0.110  -3.942  1.00  0.62           O  
ATOM   1267  CB  ASP A  80      25.233  -2.497  -4.927  1.00  0.62           C  
ATOM   1268  CG  ASP A  80      26.021  -2.431  -6.175  1.00  0.62           C  
ATOM   1269  OD1 ASP A  80      27.220  -2.390  -6.089  1.00  0.62           O  
ATOM   1270  OD2 ASP A  80      25.443  -2.355  -7.216  1.00  0.62           O  
ATOM   1271  H   ASP A  80      24.272  -2.568  -2.617  1.00  0.62           H  
ATOM   1272  HA  ASP A  80      26.821  -3.305  -3.718  1.00  0.62           H  
ATOM   1273 1HB  ASP A  80      24.634  -3.420  -4.928  1.00  0.62           H  
ATOM   1274 2HB  ASP A  80      24.539  -1.659  -4.898  1.00  0.62           H  
ATOM   1275  N   GLU A  81      28.196  -1.206  -3.455  1.00  0.64           N  
ATOM   1276  CA  GLU A  81      29.003   0.017  -3.450  1.00  0.64           C  
ATOM   1277  C   GLU A  81      29.540   0.405  -4.838  1.00  0.64           C  
ATOM   1278  O   GLU A  81      30.282   1.382  -4.960  1.00  0.64           O  
ATOM   1279  CB  GLU A  81      30.175  -0.078  -2.483  1.00  0.64           C  
ATOM   1280  CG  GLU A  81      31.247  -1.091  -2.845  1.00  0.64           C  
ATOM   1281  CD  GLU A  81      32.396  -1.048  -1.880  1.00  0.64           C  
ATOM   1282  OE1 GLU A  81      32.524  -0.026  -1.204  1.00  0.64           O  
ATOM   1283  OE2 GLU A  81      33.128  -2.029  -1.776  1.00  0.64           O  
ATOM   1284  H   GLU A  81      28.630  -2.098  -3.266  1.00  0.64           H  
ATOM   1285  HA  GLU A  81      28.365   0.832  -3.104  1.00  0.64           H  
ATOM   1286 1HB  GLU A  81      30.651   0.898  -2.388  1.00  0.64           H  
ATOM   1287 2HB  GLU A  81      29.790  -0.338  -1.524  1.00  0.64           H  
ATOM   1288 1HG  GLU A  81      30.806  -2.090  -2.833  1.00  0.64           H  
ATOM   1289 2HG  GLU A  81      31.606  -0.893  -3.859  1.00  0.64           H  
ATOM   1290  N   ASP A  82      29.184  -0.357  -5.880  1.00  0.66           N  
ATOM   1291  CA  ASP A  82      29.754  -0.154  -7.212  1.00  0.66           C  
ATOM   1292  C   ASP A  82      28.971   0.746  -8.183  1.00  0.66           C  
ATOM   1293  O   ASP A  82      29.329   0.836  -9.357  1.00  0.66           O  
ATOM   1294  CB  ASP A  82      30.017  -1.515  -7.860  1.00  0.66           C  
ATOM   1295  CG  ASP A  82      31.173  -2.289  -7.161  1.00  0.66           C  
ATOM   1296  OD1 ASP A  82      32.191  -1.689  -6.896  1.00  0.66           O  
ATOM   1297  OD2 ASP A  82      31.014  -3.453  -6.889  1.00  0.66           O  
ATOM   1298  H   ASP A  82      28.511  -1.124  -5.757  1.00  0.66           H  
ATOM   1299  HA  ASP A  82      30.728   0.313  -7.070  1.00  0.66           H  
ATOM   1300 1HB  ASP A  82      29.105  -2.120  -7.800  1.00  0.66           H  
ATOM   1301 2HB  ASP A  82      30.256  -1.384  -8.914  1.00  0.66           H  
ATOM   1302  N   GLY A  83      27.945   1.447  -7.708  1.00  0.68           N  
ATOM   1303  CA  GLY A  83      27.251   2.404  -8.578  1.00  0.68           C  
ATOM   1304  C   GLY A  83      26.140   1.893  -9.512  1.00  0.68           C  
ATOM   1305  O   GLY A  83      25.840   2.551 -10.508  1.00  0.68           O  
ATOM   1306  H   GLY A  83      27.663   1.331  -6.743  1.00  0.68           H  
ATOM   1307 1HA  GLY A  83      26.850   3.200  -7.955  1.00  0.68           H  
ATOM   1308 2HA  GLY A  83      28.005   2.889  -9.196  1.00  0.68           H  
ATOM   1309  N   HIS A  84      25.497   0.767  -9.208  1.00  0.68           N  
ATOM   1310  CA  HIS A  84      24.452   0.267 -10.109  1.00  0.68           C  
ATOM   1311  C   HIS A  84      23.018   0.689  -9.732  1.00  0.68           C  
ATOM   1312  O   HIS A  84      22.057   0.249 -10.367  1.00  0.68           O  
ATOM   1313  CB  HIS A  84      24.523  -1.256 -10.191  1.00  0.68           C  
ATOM   1314  CG  HIS A  84      25.803  -1.768 -10.824  1.00  0.68           C  
ATOM   1315  ND1 HIS A  84      26.062  -1.662 -12.183  1.00  0.68           N  
ATOM   1316  CD2 HIS A  84      26.889  -2.374 -10.283  1.00  0.68           C  
ATOM   1317  CE1 HIS A  84      27.251  -2.188 -12.443  1.00  0.68           C  
ATOM   1318  NE2 HIS A  84      27.769  -2.626 -11.311  1.00  0.68           N  
ATOM   1319  H   HIS A  84      25.747   0.236  -8.381  1.00  0.68           H  
ATOM   1320  HA  HIS A  84      24.640   0.650 -11.110  1.00  0.68           H  
ATOM   1321 1HB  HIS A  84      24.425  -1.677  -9.201  1.00  0.68           H  
ATOM   1322 2HB  HIS A  84      23.684  -1.626 -10.776  1.00  0.68           H  
ATOM   1323  HD2 HIS A  84      27.037  -2.618  -9.228  1.00  0.68           H  
ATOM   1324  HE1 HIS A  84      27.722  -2.250 -13.423  1.00  0.68           H  
ATOM   1325  HE2 HIS A  84      28.672  -3.079 -11.206  1.00  0.68           H  
ATOM   1326  N   HIS A  85      22.881   1.564  -8.735  1.00  0.68           N  
ATOM   1327  CA  HIS A  85      21.595   2.081  -8.266  1.00  0.68           C  
ATOM   1328  C   HIS A  85      21.618   3.596  -8.103  1.00  0.68           C  
ATOM   1329  O   HIS A  85      22.678   4.214  -8.003  1.00  0.68           O  
ATOM   1330  CB  HIS A  85      21.187   1.447  -6.929  1.00  0.68           C  
ATOM   1331  CG  HIS A  85      20.855   0.030  -7.018  1.00  0.68           C  
ATOM   1332  ND1 HIS A  85      19.588  -0.406  -7.350  1.00  0.68           N  
ATOM   1333  CD2 HIS A  85      21.601  -1.080  -6.849  1.00  0.68           C  
ATOM   1334  CE1 HIS A  85      19.576  -1.722  -7.378  1.00  0.68           C  
ATOM   1335  NE2 HIS A  85      20.778  -2.147  -7.083  1.00  0.68           N  
ATOM   1336  H   HIS A  85      23.701   1.886  -8.244  1.00  0.68           H  
ATOM   1337  HA  HIS A  85      20.823   1.844  -8.997  1.00  0.68           H  
ATOM   1338 1HB  HIS A  85      21.982   1.554  -6.216  1.00  0.68           H  
ATOM   1339 2HB  HIS A  85      20.325   1.975  -6.525  1.00  0.68           H  
ATOM   1340  HD2 HIS A  85      22.663  -1.123  -6.591  1.00  0.68           H  
ATOM   1341  HE1 HIS A  85      18.722  -2.362  -7.613  1.00  0.68           H  
ATOM   1342  HE2 HIS A  85      21.039  -3.135  -7.059  1.00  0.68           H  
ATOM   1343  N   SER A  86      20.439   4.197  -8.047  1.00  0.67           N  
ATOM   1344  CA  SER A  86      20.345   5.622  -7.758  1.00  0.67           C  
ATOM   1345  C   SER A  86      21.000   5.961  -6.444  1.00  0.67           C  
ATOM   1346  O   SER A  86      20.888   5.211  -5.475  1.00  0.67           O  
ATOM   1347  CB  SER A  86      18.909   6.090  -7.679  1.00  0.67           C  
ATOM   1348  OG  SER A  86      18.849   7.418  -7.179  1.00  0.67           O  
ATOM   1349  H   SER A  86      19.596   3.653  -8.175  1.00  0.67           H  
ATOM   1350  HA  SER A  86      20.858   6.171  -8.551  1.00  0.67           H  
ATOM   1351 1HB  SER A  86      18.462   6.051  -8.672  1.00  0.67           H  
ATOM   1352 2HB  SER A  86      18.336   5.425  -7.033  1.00  0.67           H  
ATOM   1353  HG  SER A  86      17.972   7.747  -7.416  1.00  0.67           H  
ATOM   1354  N   GLU A  87      21.611   7.139  -6.393  1.00  0.65           N  
ATOM   1355  CA  GLU A  87      22.275   7.639  -5.198  1.00  0.65           C  
ATOM   1356  C   GLU A  87      21.341   7.742  -4.007  1.00  0.65           C  
ATOM   1357  O   GLU A  87      21.817   7.794  -2.880  1.00  0.65           O  
ATOM   1358  CB  GLU A  87      22.913   9.004  -5.462  1.00  0.65           C  
ATOM   1359  CG  GLU A  87      24.181   8.987  -6.332  1.00  0.65           C  
ATOM   1360  CD  GLU A  87      25.411   8.419  -5.603  1.00  0.65           C  
ATOM   1361  OE1 GLU A  87      25.708   8.895  -4.534  1.00  0.65           O  
ATOM   1362  OE2 GLU A  87      26.055   7.522  -6.112  1.00  0.65           O  
ATOM   1363  H   GLU A  87      21.630   7.700  -7.232  1.00  0.65           H  
ATOM   1364  HA  GLU A  87      23.070   6.953  -4.935  1.00  0.65           H  
ATOM   1365 1HB  GLU A  87      22.184   9.651  -5.951  1.00  0.65           H  
ATOM   1366 2HB  GLU A  87      23.170   9.469  -4.510  1.00  0.65           H  
ATOM   1367 1HG  GLU A  87      23.986   8.377  -7.215  1.00  0.65           H  
ATOM   1368 2HG  GLU A  87      24.395  10.001  -6.663  1.00  0.65           H  
ATOM   1369  N   GLU A  88      20.026   7.837  -4.246  1.00  0.63           N  
ATOM   1370  CA  GLU A  88      19.080   7.937  -3.138  1.00  0.63           C  
ATOM   1371  C   GLU A  88      18.522   6.578  -2.657  1.00  0.63           C  
ATOM   1372  O   GLU A  88      17.684   6.547  -1.755  1.00  0.63           O  
ATOM   1373  CB  GLU A  88      17.924   8.857  -3.510  1.00  0.63           C  
ATOM   1374  CG  GLU A  88      18.323  10.311  -3.755  1.00  0.63           C  
ATOM   1375  CD  GLU A  88      17.155  11.192  -4.179  1.00  0.63           C  
ATOM   1376  OE1 GLU A  88      16.053  10.679  -4.313  1.00  0.63           O  
ATOM   1377  OE2 GLU A  88      17.360  12.365  -4.370  1.00  0.63           O  
ATOM   1378  H   GLU A  88      19.684   7.790  -5.211  1.00  0.63           H  
ATOM   1379  HA  GLU A  88      19.595   8.396  -2.307  1.00  0.63           H  
ATOM   1380 1HB  GLU A  88      17.430   8.478  -4.405  1.00  0.63           H  
ATOM   1381 2HB  GLU A  88      17.200   8.853  -2.703  1.00  0.63           H  
ATOM   1382 1HG  GLU A  88      18.755  10.713  -2.839  1.00  0.63           H  
ATOM   1383 2HG  GLU A  88      19.093  10.336  -4.527  1.00  0.63           H  
ATOM   1384  N   SER A  89      18.921   5.471  -3.301  1.00  0.61           N  
ATOM   1385  CA  SER A  89      18.408   4.130  -2.970  1.00  0.61           C  
ATOM   1386  C   SER A  89      18.770   3.619  -1.593  1.00  0.61           C  
ATOM   1387  O   SER A  89      19.923   3.682  -1.172  1.00  0.61           O  
ATOM   1388  CB  SER A  89      18.916   3.091  -3.934  1.00  0.61           C  
ATOM   1389  OG  SER A  89      18.475   1.807  -3.546  1.00  0.61           O  
ATOM   1390  H   SER A  89      19.623   5.547  -4.037  1.00  0.61           H  
ATOM   1391  HA  SER A  89      17.318   4.165  -3.034  1.00  0.61           H  
ATOM   1392 1HB  SER A  89      18.570   3.318  -4.942  1.00  0.61           H  
ATOM   1393 2HB  SER A  89      20.009   3.118  -3.950  1.00  0.61           H  
ATOM   1394  HG  SER A  89      17.543   1.761  -3.807  1.00  0.61           H  
ATOM   1395  N   LEU A  90      17.839   2.917  -0.951  1.00  0.59           N  
ATOM   1396  CA  LEU A  90      18.120   2.341   0.363  1.00  0.59           C  
ATOM   1397  C   LEU A  90      19.162   1.215   0.302  1.00  0.59           C  
ATOM   1398  O   LEU A  90      19.760   0.836   1.321  1.00  0.59           O  
ATOM   1399  CB  LEU A  90      16.837   1.825   0.974  1.00  0.59           C  
ATOM   1400  CG  LEU A  90      15.803   2.905   1.293  1.00  0.59           C  
ATOM   1401  CD1 LEU A  90      14.583   2.246   1.796  1.00  0.59           C  
ATOM   1402  CD2 LEU A  90      16.346   3.901   2.312  1.00  0.59           C  
ATOM   1403  H   LEU A  90      16.890   2.819  -1.341  1.00  0.59           H  
ATOM   1404  HA  LEU A  90      18.505   3.135   1.000  1.00  0.59           H  
ATOM   1405 1HB  LEU A  90      16.373   1.134   0.265  1.00  0.59           H  
ATOM   1406 2HB  LEU A  90      17.066   1.284   1.889  1.00  0.59           H  
ATOM   1407  HG  LEU A  90      15.550   3.432   0.373  1.00  0.59           H  
ATOM   1408 1HD1 LEU A  90      13.823   2.999   1.985  1.00  0.59           H  
ATOM   1409 2HD1 LEU A  90      14.219   1.538   1.058  1.00  0.59           H  
ATOM   1410 3HD1 LEU A  90      14.830   1.727   2.708  1.00  0.59           H  
ATOM   1411 1HD2 LEU A  90      15.595   4.664   2.520  1.00  0.59           H  
ATOM   1412 2HD2 LEU A  90      16.598   3.381   3.239  1.00  0.59           H  
ATOM   1413 3HD2 LEU A  90      17.231   4.368   1.914  1.00  0.59           H  
ATOM   1414  N   HIS A  91      19.417   0.696  -0.902  1.00  0.58           N  
ATOM   1415  CA  HIS A  91      20.392  -0.368  -1.059  1.00  0.58           C  
ATOM   1416  C   HIS A  91      21.751   0.126  -0.629  1.00  0.58           C  
ATOM   1417  O   HIS A  91      22.505  -0.584   0.032  1.00  0.58           O  
ATOM   1418  CB  HIS A  91      20.504  -0.837  -2.518  1.00  0.58           C  
ATOM   1419  CG  HIS A  91      19.360  -1.622  -2.983  1.00  0.58           C  
ATOM   1420  ND1 HIS A  91      19.000  -2.767  -2.374  1.00  0.58           N  
ATOM   1421  CD2 HIS A  91      18.501  -1.464  -4.020  1.00  0.58           C  
ATOM   1422  CE1 HIS A  91      17.980  -3.289  -2.996  1.00  0.58           C  
ATOM   1423  NE2 HIS A  91      17.655  -2.541  -3.995  1.00  0.58           N  
ATOM   1424  H   HIS A  91      18.941   1.058  -1.727  1.00  0.58           H  
ATOM   1425  HA  HIS A  91      20.122  -1.223  -0.437  1.00  0.58           H  
ATOM   1426 1HB  HIS A  91      20.613   0.032  -3.173  1.00  0.58           H  
ATOM   1427 2HB  HIS A  91      21.403  -1.447  -2.635  1.00  0.58           H  
ATOM   1428  HD2 HIS A  91      18.495  -0.653  -4.743  1.00  0.58           H  
ATOM   1429  HE1 HIS A  91      17.482  -4.170  -2.756  1.00  0.58           H  
ATOM   1430  HE2 HIS A  91      16.872  -2.810  -4.621  1.00  0.58           H  
ATOM   1431  N   TYR A  92      22.030   1.391  -0.914  1.00  0.57           N  
ATOM   1432  CA  TYR A  92      23.324   1.985  -0.655  1.00  0.57           C  
ATOM   1433  C   TYR A  92      23.624   2.219   0.818  1.00  0.57           C  
ATOM   1434  O   TYR A  92      24.733   2.639   1.163  1.00  0.57           O  
ATOM   1435  CB  TYR A  92      23.452   3.288  -1.413  1.00  0.57           C  
ATOM   1436  CG  TYR A  92      23.716   3.160  -2.912  1.00  0.57           C  
ATOM   1437  CD1 TYR A  92      24.105   1.950  -3.469  1.00  0.57           C  
ATOM   1438  CD2 TYR A  92      23.635   4.278  -3.719  1.00  0.57           C  
ATOM   1439  CE1 TYR A  92      24.406   1.878  -4.825  1.00  0.57           C  
ATOM   1440  CE2 TYR A  92      23.950   4.182  -5.069  1.00  0.57           C  
ATOM   1441  CZ  TYR A  92      24.337   2.996  -5.604  1.00  0.57           C  
ATOM   1442  OH  TYR A  92      24.665   2.927  -6.932  1.00  0.57           O  
ATOM   1443  H   TYR A  92      21.315   1.983  -1.339  1.00  0.57           H  
ATOM   1444  HA  TYR A  92      24.086   1.299  -1.028  1.00  0.57           H  
ATOM   1445 1HB  TYR A  92      22.527   3.854  -1.292  1.00  0.57           H  
ATOM   1446 2HB  TYR A  92      24.222   3.875  -0.979  1.00  0.57           H  
ATOM   1447  HD1 TYR A  92      24.184   1.056  -2.846  1.00  0.57           H  
ATOM   1448  HD2 TYR A  92      23.340   5.237  -3.289  1.00  0.57           H  
ATOM   1449  HE1 TYR A  92      24.712   0.934  -5.271  1.00  0.57           H  
ATOM   1450  HE2 TYR A  92      23.904   5.058  -5.711  1.00  0.57           H  
ATOM   1451  HH  TYR A  92      24.152   3.602  -7.418  1.00  0.57           H  
ATOM   1452  N   GLU A  93      22.646   1.971   1.689  1.00  0.57           N  
ATOM   1453  CA  GLU A  93      22.873   2.116   3.111  1.00  0.57           C  
ATOM   1454  C   GLU A  93      22.680   0.785   3.854  1.00  0.57           C  
ATOM   1455  O   GLU A  93      22.727   0.743   5.084  1.00  0.57           O  
ATOM   1456  CB  GLU A  93      22.010   3.241   3.686  1.00  0.57           C  
ATOM   1457  CG  GLU A  93      20.543   3.114   3.482  1.00  0.57           C  
ATOM   1458  CD  GLU A  93      19.798   4.252   4.108  1.00  0.57           C  
ATOM   1459  OE1 GLU A  93      20.363   5.313   4.163  1.00  0.57           O  
ATOM   1460  OE2 GLU A  93      18.700   4.063   4.556  1.00  0.57           O  
ATOM   1461  H   GLU A  93      21.733   1.644   1.374  1.00  0.57           H  
ATOM   1462  HA  GLU A  93      23.907   2.415   3.251  1.00  0.57           H  
ATOM   1463 1HB  GLU A  93      22.187   3.316   4.759  1.00  0.57           H  
ATOM   1464 2HB  GLU A  93      22.322   4.191   3.240  1.00  0.57           H  
ATOM   1465 1HG  GLU A  93      20.367   3.140   2.415  1.00  0.57           H  
ATOM   1466 2HG  GLU A  93      20.195   2.168   3.845  1.00  0.57           H  
ATOM   1467  N   GLY A  94      22.431  -0.306   3.108  1.00  0.56           N  
ATOM   1468  CA  GLY A  94      22.250  -1.626   3.716  1.00  0.56           C  
ATOM   1469  C   GLY A  94      20.882  -1.843   4.377  1.00  0.56           C  
ATOM   1470  O   GLY A  94      20.728  -2.727   5.234  1.00  0.56           O  
ATOM   1471  H   GLY A  94      22.407  -0.240   2.089  1.00  0.56           H  
ATOM   1472 1HA  GLY A  94      22.391  -2.381   2.942  1.00  0.56           H  
ATOM   1473 2HA  GLY A  94      23.038  -1.789   4.445  1.00  0.56           H  
ATOM   1474  N   ARG A  95      19.888  -1.030   4.016  1.00  0.56           N  
ATOM   1475  CA  ARG A  95      18.560  -1.136   4.624  1.00  0.56           C  
ATOM   1476  C   ARG A  95      17.594  -1.823   3.676  1.00  0.56           C  
ATOM   1477  O   ARG A  95      16.381  -1.869   3.911  1.00  0.56           O  
ATOM   1478  CB  ARG A  95      18.022   0.237   5.009  1.00  0.56           C  
ATOM   1479  CG  ARG A  95      18.840   1.007   6.048  1.00  0.56           C  
ATOM   1480  CD  ARG A  95      18.744   0.446   7.406  1.00  0.56           C  
ATOM   1481  NE  ARG A  95      19.616   1.187   8.335  1.00  0.56           N  
ATOM   1482  CZ  ARG A  95      19.932   0.786   9.585  1.00  0.56           C  
ATOM   1483  NH1 ARG A  95      19.416  -0.325  10.055  1.00  0.56           N  
ATOM   1484  NH2 ARG A  95      20.774   1.507  10.313  1.00  0.56           N  
ATOM   1485  H   ARG A  95      20.035  -0.326   3.286  1.00  0.56           H  
ATOM   1486  HA  ARG A  95      18.637  -1.733   5.532  1.00  0.56           H  
ATOM   1487 1HB  ARG A  95      17.974   0.865   4.119  1.00  0.56           H  
ATOM   1488 2HB  ARG A  95      17.008   0.140   5.391  1.00  0.56           H  
ATOM   1489 1HG  ARG A  95      19.893   0.987   5.770  1.00  0.56           H  
ATOM   1490 2HG  ARG A  95      18.494   2.041   6.084  1.00  0.56           H  
ATOM   1491 1HD  ARG A  95      17.712   0.516   7.760  1.00  0.56           H  
ATOM   1492 2HD  ARG A  95      19.054  -0.598   7.396  1.00  0.56           H  
ATOM   1493  HE  ARG A  95      20.041   2.046   7.991  1.00  0.56           H  
ATOM   1494 1HH1 ARG A  95      18.777  -0.859   9.479  1.00  0.56           H  
ATOM   1495 2HH1 ARG A  95      19.655  -0.665  11.004  1.00  0.56           H  
ATOM   1496 1HH2 ARG A  95      21.180   2.356   9.927  1.00  0.56           H  
ATOM   1497 2HH2 ARG A  95      21.061   1.204  11.238  1.00  0.56           H  
ATOM   1498  N   ALA A  96      18.129  -2.352   2.580  1.00  0.55           N  
ATOM   1499  CA  ALA A  96      17.292  -2.998   1.591  1.00  0.55           C  
ATOM   1500  C   ALA A  96      18.025  -4.060   0.790  1.00  0.55           C  
ATOM   1501  O   ALA A  96      19.251  -4.034   0.664  1.00  0.55           O  
ATOM   1502  CB  ALA A  96      16.738  -1.955   0.643  1.00  0.55           C  
ATOM   1503  H   ALA A  96      19.124  -2.299   2.430  1.00  0.55           H  
ATOM   1504  HA  ALA A  96      16.484  -3.492   2.116  1.00  0.55           H  
ATOM   1505 1HB  ALA A  96      16.091  -2.440  -0.063  1.00  0.55           H  
ATOM   1506 2HB  ALA A  96      16.178  -1.212   1.197  1.00  0.55           H  
ATOM   1507 3HB  ALA A  96      17.552  -1.470   0.111  1.00  0.55           H  
ATOM   1508  N   VAL A  97      17.242  -5.023   0.303  1.00  0.55           N  
ATOM   1509  CA  VAL A  97      17.692  -6.087  -0.599  1.00  0.55           C  
ATOM   1510  C   VAL A  97      16.706  -6.413  -1.728  1.00  0.55           C  
ATOM   1511  O   VAL A  97      15.487  -6.298  -1.563  1.00  0.55           O  
ATOM   1512  CB  VAL A  97      17.950  -7.379   0.167  1.00  0.55           C  
ATOM   1513  CG1 VAL A  97      19.086  -7.280   1.094  1.00  0.55           C  
ATOM   1514  CG2 VAL A  97      16.693  -7.707   0.963  1.00  0.55           C  
ATOM   1515  H   VAL A  97      16.249  -4.949   0.522  1.00  0.55           H  
ATOM   1516  HA  VAL A  97      18.631  -5.764  -1.054  1.00  0.55           H  
ATOM   1517  HB  VAL A  97      18.161  -8.167  -0.542  1.00  0.55           H  
ATOM   1518 1HG1 VAL A  97      19.189  -8.237   1.586  1.00  0.55           H  
ATOM   1519 2HG1 VAL A  97      19.992  -7.052   0.537  1.00  0.55           H  
ATOM   1520 3HG1 VAL A  97      18.912  -6.512   1.824  1.00  0.55           H  
ATOM   1521 1HG2 VAL A  97      16.844  -8.629   1.485  1.00  0.55           H  
ATOM   1522 2HG2 VAL A  97      16.490  -6.907   1.680  1.00  0.55           H  
ATOM   1523 3HG2 VAL A  97      15.850  -7.801   0.288  1.00  0.55           H  
ATOM   1524  N   ASP A  98      17.234  -6.893  -2.856  1.00  0.54           N  
ATOM   1525  CA  ASP A  98      16.388  -7.373  -3.952  1.00  0.54           C  
ATOM   1526  C   ASP A  98      16.403  -8.891  -3.902  1.00  0.54           C  
ATOM   1527  O   ASP A  98      17.477  -9.495  -4.060  1.00  0.54           O  
ATOM   1528  CB  ASP A  98      16.847  -6.906  -5.340  1.00  0.54           C  
ATOM   1529  CG  ASP A  98      16.721  -5.392  -5.623  1.00  0.54           C  
ATOM   1530  OD1 ASP A  98      16.080  -4.688  -4.883  1.00  0.54           O  
ATOM   1531  OD2 ASP A  98      17.240  -4.973  -6.620  1.00  0.54           O  
ATOM   1532  H   ASP A  98      18.251  -6.950  -2.933  1.00  0.54           H  
ATOM   1533  HA  ASP A  98      15.366  -7.038  -3.796  1.00  0.54           H  
ATOM   1534 1HB  ASP A  98      17.892  -7.185  -5.477  1.00  0.54           H  
ATOM   1535 2HB  ASP A  98      16.274  -7.445  -6.097  1.00  0.54           H  
ATOM   1536  N   ILE A  99      15.232  -9.492  -3.667  1.00  0.55           N  
ATOM   1537  CA  ILE A  99      15.139 -10.926  -3.450  1.00  0.55           C  
ATOM   1538  C   ILE A  99      14.214 -11.670  -4.401  1.00  0.55           C  
ATOM   1539  O   ILE A  99      13.272 -11.116  -4.981  1.00  0.55           O  
ATOM   1540  CB  ILE A  99      14.609 -11.217  -2.037  1.00  0.55           C  
ATOM   1541  CG1 ILE A  99      13.191 -10.678  -1.902  1.00  0.55           C  
ATOM   1542  CG2 ILE A  99      15.517 -10.582  -1.006  1.00  0.55           C  
ATOM   1543  CD1 ILE A  99      12.499 -11.107  -0.660  1.00  0.55           C  
ATOM   1544  H   ILE A  99      14.394  -8.922  -3.589  1.00  0.55           H  
ATOM   1545  HA  ILE A  99      16.133 -11.350  -3.553  1.00  0.55           H  
ATOM   1546  HB  ILE A  99      14.578 -12.294  -1.884  1.00  0.55           H  
ATOM   1547 1HG1 ILE A  99      13.222  -9.594  -1.921  1.00  0.55           H  
ATOM   1548 2HG1 ILE A  99      12.611 -11.026  -2.752  1.00  0.55           H  
ATOM   1549 1HG2 ILE A  99      15.149 -10.795  -0.005  1.00  0.55           H  
ATOM   1550 2HG2 ILE A  99      16.507 -10.980  -1.121  1.00  0.55           H  
ATOM   1551 3HG2 ILE A  99      15.535  -9.512  -1.167  1.00  0.55           H  
ATOM   1552 1HD1 ILE A  99      11.491 -10.701  -0.641  1.00  0.55           H  
ATOM   1553 2HD1 ILE A  99      12.445 -12.184  -0.641  1.00  0.55           H  
ATOM   1554 3HD1 ILE A  99      13.055 -10.753   0.205  1.00  0.55           H  
ATOM   1555  N   THR A 100      14.498 -12.953  -4.532  1.00  0.56           N  
ATOM   1556  CA  THR A 100      13.719 -13.876  -5.330  1.00  0.56           C  
ATOM   1557  C   THR A 100      13.817 -15.280  -4.736  1.00  0.56           C  
ATOM   1558  O   THR A 100      14.263 -15.448  -3.599  1.00  0.56           O  
ATOM   1559  CB  THR A 100      14.167 -13.791  -6.807  1.00  0.56           C  
ATOM   1560  OG1 THR A 100      13.298 -14.526  -7.623  1.00  0.56           O  
ATOM   1561  CG2 THR A 100      15.561 -14.273  -7.013  1.00  0.56           C  
ATOM   1562  H   THR A 100      15.318 -13.306  -4.038  1.00  0.56           H  
ATOM   1563  HA  THR A 100      12.679 -13.568  -5.281  1.00  0.56           H  
ATOM   1564  HB  THR A 100      14.111 -12.757  -7.097  1.00  0.56           H  
ATOM   1565  HG1 THR A 100      13.183 -13.974  -8.440  1.00  0.56           H  
ATOM   1566 1HG2 THR A 100      15.827 -14.158  -8.063  1.00  0.56           H  
ATOM   1567 2HG2 THR A 100      16.248 -13.686  -6.397  1.00  0.56           H  
ATOM   1568 3HG2 THR A 100      15.619 -15.316  -6.744  1.00  0.56           H  
ATOM   1569  N   THR A 101      13.375 -16.282  -5.475  1.00  0.59           N  
ATOM   1570  CA  THR A 101      13.479 -17.648  -4.950  1.00  0.59           C  
ATOM   1571  C   THR A 101      14.528 -18.389  -5.764  1.00  0.59           C  
ATOM   1572  O   THR A 101      14.665 -18.146  -6.970  1.00  0.59           O  
ATOM   1573  CB  THR A 101      12.144 -18.411  -5.001  1.00  0.59           C  
ATOM   1574  OG1 THR A 101      11.720 -18.521  -6.356  1.00  0.59           O  
ATOM   1575  CG2 THR A 101      11.052 -17.716  -4.170  1.00  0.59           C  
ATOM   1576  H   THR A 101      13.031 -16.053  -6.406  1.00  0.59           H  
ATOM   1577  HA  THR A 101      13.817 -17.621  -3.913  1.00  0.59           H  
ATOM   1578  HB  THR A 101      12.312 -19.406  -4.615  1.00  0.59           H  
ATOM   1579  HG1 THR A 101      11.392 -19.438  -6.512  1.00  0.59           H  
ATOM   1580 1HG2 THR A 101      10.127 -18.295  -4.224  1.00  0.59           H  
ATOM   1581 2HG2 THR A 101      11.374 -17.642  -3.128  1.00  0.59           H  
ATOM   1582 3HG2 THR A 101      10.878 -16.724  -4.572  1.00  0.59           H  
ATOM   1583  N   SER A 102      15.226 -19.345  -5.145  1.00  0.62           N  
ATOM   1584  CA  SER A 102      16.276 -20.051  -5.872  1.00  0.62           C  
ATOM   1585  C   SER A 102      15.797 -20.826  -7.091  1.00  0.62           C  
ATOM   1586  O   SER A 102      16.572 -21.015  -8.033  1.00  0.62           O  
ATOM   1587  CB  SER A 102      17.014 -21.003  -4.944  1.00  0.62           C  
ATOM   1588  OG  SER A 102      16.210 -22.089  -4.533  1.00  0.62           O  
ATOM   1589  H   SER A 102      15.087 -19.524  -4.149  1.00  0.62           H  
ATOM   1590  HA  SER A 102      16.986 -19.305  -6.211  1.00  0.62           H  
ATOM   1591 1HB  SER A 102      17.914 -21.373  -5.432  1.00  0.62           H  
ATOM   1592 2HB  SER A 102      17.323 -20.443  -4.068  1.00  0.62           H  
ATOM   1593  HG  SER A 102      16.190 -22.698  -5.283  1.00  0.62           H  
ATOM   1594  N   ASP A 103      14.526 -21.250  -7.089  1.00  0.67           N  
ATOM   1595  CA  ASP A 103      13.972 -22.014  -8.206  1.00  0.67           C  
ATOM   1596  C   ASP A 103      13.354 -21.169  -9.326  1.00  0.67           C  
ATOM   1597  O   ASP A 103      12.836 -21.719 -10.298  1.00  0.67           O  
ATOM   1598  CB  ASP A 103      12.907 -22.988  -7.679  1.00  0.67           C  
ATOM   1599  CG  ASP A 103      11.635 -22.321  -7.060  1.00  0.67           C  
ATOM   1600  OD1 ASP A 103      11.500 -21.103  -7.088  1.00  0.67           O  
ATOM   1601  OD2 ASP A 103      10.805 -23.065  -6.566  1.00  0.67           O  
ATOM   1602  H   ASP A 103      13.955 -21.043  -6.283  1.00  0.67           H  
ATOM   1603  HA  ASP A 103      14.783 -22.597  -8.643  1.00  0.67           H  
ATOM   1604 1HB  ASP A 103      12.587 -23.638  -8.496  1.00  0.67           H  
ATOM   1605 2HB  ASP A 103      13.358 -23.628  -6.920  1.00  0.67           H  
ATOM   1606  N   ARG A 104      13.399 -19.843  -9.194  1.00  0.71           N  
ATOM   1607  CA  ARG A 104      12.816 -18.913 -10.164  1.00  0.71           C  
ATOM   1608  C   ARG A 104      11.326 -19.182 -10.483  1.00  0.71           C  
ATOM   1609  O   ARG A 104      10.819 -18.775 -11.539  1.00  0.71           O  
ATOM   1610  CB  ARG A 104      13.609 -18.933 -11.463  1.00  0.71           C  
ATOM   1611  CG  ARG A 104      15.080 -18.560 -11.315  1.00  0.71           C  
ATOM   1612  CD  ARG A 104      15.778 -18.526 -12.632  1.00  0.71           C  
ATOM   1613  NE  ARG A 104      17.186 -18.181 -12.494  1.00  0.71           N  
ATOM   1614  CZ  ARG A 104      18.072 -18.140 -13.511  1.00  0.71           C  
ATOM   1615  NH1 ARG A 104      17.684 -18.423 -14.736  1.00  0.71           N  
ATOM   1616  NH2 ARG A 104      19.332 -17.815 -13.278  1.00  0.71           N  
ATOM   1617  H   ARG A 104      13.849 -19.436  -8.373  1.00  0.71           H  
ATOM   1618  HA  ARG A 104      12.892 -17.912  -9.737  1.00  0.71           H  
ATOM   1619 1HB  ARG A 104      13.560 -19.920 -11.918  1.00  0.71           H  
ATOM   1620 2HB  ARG A 104      13.163 -18.230 -12.165  1.00  0.71           H  
ATOM   1621 1HG  ARG A 104      15.159 -17.575 -10.854  1.00  0.71           H  
ATOM   1622 2HG  ARG A 104      15.580 -19.297 -10.679  1.00  0.71           H  
ATOM   1623 1HD  ARG A 104      15.712 -19.507 -13.102  1.00  0.71           H  
ATOM   1624 2HD  ARG A 104      15.306 -17.784 -13.275  1.00  0.71           H  
ATOM   1625  HE  ARG A 104      17.523 -17.959 -11.567  1.00  0.71           H  
ATOM   1626 1HH1 ARG A 104      16.722 -18.672 -14.916  1.00  0.71           H  
ATOM   1627 2HH1 ARG A 104      18.348 -18.392 -15.495  1.00  0.71           H  
ATOM   1628 1HH2 ARG A 104      19.632 -17.597 -12.338  1.00  0.71           H  
ATOM   1629 2HH2 ARG A 104      19.994 -17.785 -14.038  1.00  0.71           H  
ATOM   1630  N   ASP A 105      10.577 -19.789  -9.560  1.00  0.75           N  
ATOM   1631  CA  ASP A 105       9.174 -20.016  -9.849  1.00  0.75           C  
ATOM   1632  C   ASP A 105       8.368 -18.792  -9.534  1.00  0.75           C  
ATOM   1633  O   ASP A 105       7.902 -18.587  -8.415  1.00  0.75           O  
ATOM   1634  CB  ASP A 105       8.623 -21.222  -9.105  1.00  0.75           C  
ATOM   1635  CG  ASP A 105       7.115 -21.505  -9.391  1.00  0.75           C  
ATOM   1636  OD1 ASP A 105       6.397 -20.619  -9.877  1.00  0.75           O  
ATOM   1637  OD2 ASP A 105       6.690 -22.605  -9.114  1.00  0.75           O  
ATOM   1638  H   ASP A 105      10.988 -20.136  -8.686  1.00  0.75           H  
ATOM   1639  HA  ASP A 105       9.074 -20.221 -10.915  1.00  0.75           H  
ATOM   1640 1HB  ASP A 105       9.210 -22.105  -9.374  1.00  0.75           H  
ATOM   1641 2HB  ASP A 105       8.764 -21.068  -8.046  1.00  0.75           H  
ATOM   1642  N   ARG A 106       8.140 -18.012 -10.572  1.00  0.77           N  
ATOM   1643  CA  ARG A 106       7.483 -16.726 -10.455  1.00  0.77           C  
ATOM   1644  C   ARG A 106       6.092 -16.725  -9.826  1.00  0.77           C  
ATOM   1645  O   ARG A 106       5.622 -15.679  -9.363  1.00  0.77           O  
ATOM   1646  CB  ARG A 106       7.420 -16.032 -11.811  1.00  0.77           C  
ATOM   1647  CG  ARG A 106       6.526 -16.688 -12.850  1.00  0.77           C  
ATOM   1648  CD  ARG A 106       6.655 -16.014 -14.176  1.00  0.77           C  
ATOM   1649  NE  ARG A 106       5.776 -16.601 -15.184  1.00  0.77           N  
ATOM   1650  CZ  ARG A 106       6.071 -17.687 -15.930  1.00  0.77           C  
ATOM   1651  NH1 ARG A 106       7.224 -18.303 -15.780  1.00  0.77           N  
ATOM   1652  NH2 ARG A 106       5.197 -18.133 -16.817  1.00  0.77           N  
ATOM   1653  H   ARG A 106       8.579 -18.295 -11.445  1.00  0.77           H  
ATOM   1654  HA  ARG A 106       8.112 -16.153  -9.812  1.00  0.77           H  
ATOM   1655 1HB  ARG A 106       7.074 -15.007 -11.679  1.00  0.77           H  
ATOM   1656 2HB  ARG A 106       8.427 -15.979 -12.230  1.00  0.77           H  
ATOM   1657 1HG  ARG A 106       6.808 -17.736 -12.961  1.00  0.77           H  
ATOM   1658 2HG  ARG A 106       5.486 -16.624 -12.529  1.00  0.77           H  
ATOM   1659 1HD  ARG A 106       6.399 -14.960 -14.071  1.00  0.77           H  
ATOM   1660 2HD  ARG A 106       7.683 -16.102 -14.526  1.00  0.77           H  
ATOM   1661  HE  ARG A 106       4.878 -16.160 -15.334  1.00  0.77           H  
ATOM   1662 1HH1 ARG A 106       7.895 -17.965 -15.101  1.00  0.77           H  
ATOM   1663 2HH1 ARG A 106       7.440 -19.114 -16.341  1.00  0.77           H  
ATOM   1664 1HH2 ARG A 106       4.311 -17.662 -16.935  1.00  0.77           H  
ATOM   1665 2HH2 ARG A 106       5.415 -18.944 -17.376  1.00  0.77           H  
ATOM   1666  N   SER A 107       5.418 -17.874  -9.758  1.00  0.77           N  
ATOM   1667  CA  SER A 107       4.081 -17.876  -9.173  1.00  0.77           C  
ATOM   1668  C   SER A 107       4.159 -17.638  -7.659  1.00  0.77           C  
ATOM   1669  O   SER A 107       3.159 -17.328  -7.011  1.00  0.77           O  
ATOM   1670  CB  SER A 107       3.338 -19.170  -9.482  1.00  0.77           C  
ATOM   1671  OG  SER A 107       3.888 -20.272  -8.819  1.00  0.77           O  
ATOM   1672  H   SER A 107       5.843 -18.763 -10.063  1.00  0.77           H  
ATOM   1673  HA  SER A 107       3.515 -17.057  -9.614  1.00  0.77           H  
ATOM   1674 1HB  SER A 107       2.294 -19.059  -9.196  1.00  0.77           H  
ATOM   1675 2HB  SER A 107       3.366 -19.348 -10.554  1.00  0.77           H  
ATOM   1676  HG  SER A 107       4.774 -20.428  -9.228  1.00  0.77           H  
ATOM   1677  N   LYS A 108       5.368 -17.757  -7.106  1.00  0.75           N  
ATOM   1678  CA  LYS A 108       5.634 -17.595  -5.692  1.00  0.75           C  
ATOM   1679  C   LYS A 108       5.907 -16.153  -5.278  1.00  0.75           C  
ATOM   1680  O   LYS A 108       6.067 -15.895  -4.086  1.00  0.75           O  
ATOM   1681  CB  LYS A 108       6.831 -18.460  -5.315  1.00  0.75           C  
ATOM   1682  CG  LYS A 108       6.551 -19.934  -5.513  1.00  0.75           C  
ATOM   1683  CD  LYS A 108       7.731 -20.815  -5.182  1.00  0.75           C  
ATOM   1684  CE  LYS A 108       7.379 -22.269  -5.489  1.00  0.75           C  
ATOM   1685  NZ  LYS A 108       8.481 -23.178  -5.197  1.00  0.75           N  
ATOM   1686  H   LYS A 108       6.159 -18.008  -7.703  1.00  0.75           H  
ATOM   1687  HA  LYS A 108       4.760 -17.943  -5.141  1.00  0.75           H  
ATOM   1688 1HB  LYS A 108       7.692 -18.187  -5.929  1.00  0.75           H  
ATOM   1689 2HB  LYS A 108       7.099 -18.292  -4.275  1.00  0.75           H  
ATOM   1690 1HG  LYS A 108       5.704 -20.228  -4.896  1.00  0.75           H  
ATOM   1691 2HG  LYS A 108       6.286 -20.100  -6.564  1.00  0.75           H  
ATOM   1692 1HD  LYS A 108       8.595 -20.520  -5.783  1.00  0.75           H  
ATOM   1693 2HD  LYS A 108       7.999 -20.717  -4.137  1.00  0.75           H  
ATOM   1694 1HE  LYS A 108       6.519 -22.557  -4.901  1.00  0.75           H  
ATOM   1695 2HE  LYS A 108       7.127 -22.355  -6.541  1.00  0.75           H  
ATOM   1696 1HZ  LYS A 108       8.215 -24.118  -5.418  1.00  0.75           H  
ATOM   1697 2HZ  LYS A 108       9.304 -22.939  -5.753  1.00  0.75           H  
ATOM   1698 3HZ  LYS A 108       8.708 -23.108  -4.225  1.00  0.75           H  
ATOM   1699  N   TYR A 109       5.955 -15.193  -6.215  1.00  0.72           N  
ATOM   1700  CA  TYR A 109       6.285 -13.827  -5.785  1.00  0.72           C  
ATOM   1701  C   TYR A 109       5.206 -13.214  -4.910  1.00  0.72           C  
ATOM   1702  O   TYR A 109       5.507 -12.439  -4.002  1.00  0.72           O  
ATOM   1703  CB  TYR A 109       6.598 -12.915  -6.964  1.00  0.72           C  
ATOM   1704  CG  TYR A 109       7.863 -13.262  -7.526  1.00  0.72           C  
ATOM   1705  CD1 TYR A 109       7.952 -13.514  -8.838  1.00  0.72           C  
ATOM   1706  CD2 TYR A 109       8.962 -13.400  -6.702  1.00  0.72           C  
ATOM   1707  CE1 TYR A 109       9.128 -13.909  -9.352  1.00  0.72           C  
ATOM   1708  CE2 TYR A 109      10.137 -13.802  -7.238  1.00  0.72           C  
ATOM   1709  CZ  TYR A 109      10.197 -14.066  -8.578  1.00  0.72           C  
ATOM   1710  OH  TYR A 109      11.337 -14.486  -9.159  1.00  0.72           O  
ATOM   1711  H   TYR A 109       5.798 -15.407  -7.205  1.00  0.72           H  
ATOM   1712  HA  TYR A 109       7.190 -13.882  -5.182  1.00  0.72           H  
ATOM   1713 1HB  TYR A 109       5.831 -13.019  -7.734  1.00  0.72           H  
ATOM   1714 2HB  TYR A 109       6.633 -11.882  -6.651  1.00  0.72           H  
ATOM   1715  HD1 TYR A 109       7.077 -13.417  -9.483  1.00  0.72           H  
ATOM   1716  HD2 TYR A 109       8.884 -13.206  -5.634  1.00  0.72           H  
ATOM   1717  HE1 TYR A 109       9.209 -14.131 -10.402  1.00  0.72           H  
ATOM   1718  HE2 TYR A 109      11.002 -13.930  -6.618  1.00  0.72           H  
ATOM   1719  HH  TYR A 109      12.062 -13.987  -8.793  1.00  0.72           H  
ATOM   1720  N   GLY A 110       3.949 -13.569  -5.151  1.00  0.69           N  
ATOM   1721  CA  GLY A 110       2.870 -13.049  -4.324  1.00  0.69           C  
ATOM   1722  C   GLY A 110       3.173 -13.423  -2.878  1.00  0.69           C  
ATOM   1723  O   GLY A 110       3.181 -12.579  -1.976  1.00  0.69           O  
ATOM   1724  H   GLY A 110       3.747 -14.207  -5.909  1.00  0.69           H  
ATOM   1725 1HA  GLY A 110       2.790 -11.972  -4.437  1.00  0.69           H  
ATOM   1726 2HA  GLY A 110       1.922 -13.488  -4.634  1.00  0.69           H  
ATOM   1727  N   MET A 111       3.404 -14.718  -2.680  1.00  0.66           N  
ATOM   1728  CA  MET A 111       3.696 -15.279  -1.380  1.00  0.66           C  
ATOM   1729  C   MET A 111       5.002 -14.759  -0.792  1.00  0.66           C  
ATOM   1730  O   MET A 111       5.046 -14.448   0.394  1.00  0.66           O  
ATOM   1731  CB  MET A 111       3.715 -16.793  -1.491  1.00  0.66           C  
ATOM   1732  CG  MET A 111       2.339 -17.407  -1.762  1.00  0.66           C  
ATOM   1733  SD  MET A 111       2.394 -19.188  -2.031  1.00  0.66           S  
ATOM   1734  CE  MET A 111       2.792 -19.768  -0.386  1.00  0.66           C  
ATOM   1735  H   MET A 111       3.387 -15.334  -3.480  1.00  0.66           H  
ATOM   1736  HA  MET A 111       2.896 -14.995  -0.702  1.00  0.66           H  
ATOM   1737 1HB  MET A 111       4.371 -17.073  -2.313  1.00  0.66           H  
ATOM   1738 2HB  MET A 111       4.117 -17.226  -0.574  1.00  0.66           H  
ATOM   1739 1HG  MET A 111       1.680 -17.206  -0.918  1.00  0.66           H  
ATOM   1740 2HG  MET A 111       1.908 -16.940  -2.649  1.00  0.66           H  
ATOM   1741 1HE  MET A 111       2.877 -20.853  -0.398  1.00  0.66           H  
ATOM   1742 2HE  MET A 111       3.733 -19.332  -0.064  1.00  0.66           H  
ATOM   1743 3HE  MET A 111       2.007 -19.472   0.308  1.00  0.66           H  
ATOM   1744  N   LEU A 112       6.050 -14.614  -1.608  1.00  0.63           N  
ATOM   1745  CA  LEU A 112       7.329 -14.148  -1.083  1.00  0.63           C  
ATOM   1746  C   LEU A 112       7.177 -12.740  -0.530  1.00  0.63           C  
ATOM   1747  O   LEU A 112       7.690 -12.435   0.549  1.00  0.63           O  
ATOM   1748  CB  LEU A 112       8.439 -14.198  -2.150  1.00  0.63           C  
ATOM   1749  CG  LEU A 112       9.851 -13.761  -1.673  1.00  0.63           C  
ATOM   1750  CD1 LEU A 112      10.273 -14.674  -0.525  1.00  0.63           C  
ATOM   1751  CD2 LEU A 112      10.872 -13.871  -2.843  1.00  0.63           C  
ATOM   1752  H   LEU A 112       5.974 -14.872  -2.587  1.00  0.63           H  
ATOM   1753  HA  LEU A 112       7.623 -14.804  -0.268  1.00  0.63           H  
ATOM   1754 1HB  LEU A 112       8.508 -15.218  -2.530  1.00  0.63           H  
ATOM   1755 2HB  LEU A 112       8.144 -13.554  -2.971  1.00  0.63           H  
ATOM   1756  HG  LEU A 112       9.814 -12.732  -1.308  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 112      11.253 -14.382  -0.168  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 112       9.552 -14.593   0.286  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 112      10.308 -15.705  -0.877  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 112      11.864 -13.578  -2.499  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 112      10.907 -14.891  -3.188  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 112      10.579 -13.230  -3.663  1.00  0.63           H  
ATOM   1763  N   ALA A 113       6.481 -11.863  -1.260  1.00  0.61           N  
ATOM   1764  CA  ALA A 113       6.287 -10.511  -0.761  1.00  0.61           C  
ATOM   1765  C   ALA A 113       5.530 -10.532   0.556  1.00  0.61           C  
ATOM   1766  O   ALA A 113       5.889  -9.822   1.497  1.00  0.61           O  
ATOM   1767  CB  ALA A 113       5.505  -9.676  -1.747  1.00  0.61           C  
ATOM   1768  H   ALA A 113       6.083 -12.138  -2.161  1.00  0.61           H  
ATOM   1769  HA  ALA A 113       7.268 -10.069  -0.594  1.00  0.61           H  
ATOM   1770 1HB  ALA A 113       5.370  -8.671  -1.364  1.00  0.61           H  
ATOM   1771 2HB  ALA A 113       6.010  -9.628  -2.692  1.00  0.61           H  
ATOM   1772 3HB  ALA A 113       4.534 -10.144  -1.882  1.00  0.61           H  
ATOM   1773  N   ARG A 114       4.507 -11.390   0.648  1.00  0.60           N  
ATOM   1774  CA  ARG A 114       3.733 -11.476   1.875  1.00  0.60           C  
ATOM   1775  C   ARG A 114       4.601 -11.986   3.013  1.00  0.60           C  
ATOM   1776  O   ARG A 114       4.520 -11.471   4.131  1.00  0.60           O  
ATOM   1777  CB  ARG A 114       2.528 -12.378   1.670  1.00  0.60           C  
ATOM   1778  CG  ARG A 114       1.455 -11.783   0.773  1.00  0.60           C  
ATOM   1779  CD  ARG A 114       0.376 -12.755   0.470  1.00  0.60           C  
ATOM   1780  NE  ARG A 114      -0.647 -12.177  -0.391  1.00  0.60           N  
ATOM   1781  CZ  ARG A 114      -1.627 -12.878  -0.995  1.00  0.60           C  
ATOM   1782  NH1 ARG A 114      -1.704 -14.180  -0.829  1.00  0.60           N  
ATOM   1783  NH2 ARG A 114      -2.511 -12.257  -1.757  1.00  0.60           N  
ATOM   1784  H   ARG A 114       4.234 -11.959  -0.158  1.00  0.60           H  
ATOM   1785  HA  ARG A 114       3.377 -10.478   2.129  1.00  0.60           H  
ATOM   1786 1HB  ARG A 114       2.849 -13.314   1.224  1.00  0.60           H  
ATOM   1787 2HB  ARG A 114       2.076 -12.611   2.634  1.00  0.60           H  
ATOM   1788 1HG  ARG A 114       1.008 -10.924   1.271  1.00  0.60           H  
ATOM   1789 2HG  ARG A 114       1.905 -11.458  -0.163  1.00  0.60           H  
ATOM   1790 1HD  ARG A 114       0.807 -13.615  -0.044  1.00  0.60           H  
ATOM   1791 2HD  ARG A 114      -0.096 -13.080   1.395  1.00  0.60           H  
ATOM   1792  HE  ARG A 114      -0.621 -11.178  -0.545  1.00  0.60           H  
ATOM   1793 1HH1 ARG A 114      -1.027 -14.655  -0.248  1.00  0.60           H  
ATOM   1794 2HH1 ARG A 114      -2.440 -14.704  -1.281  1.00  0.60           H  
ATOM   1795 1HH2 ARG A 114      -2.452 -11.256  -1.886  1.00  0.60           H  
ATOM   1796 2HH2 ARG A 114      -3.244 -12.782  -2.210  1.00  0.60           H  
ATOM   1797  N   LEU A 115       5.474 -12.956   2.724  1.00  0.59           N  
ATOM   1798  CA  LEU A 115       6.357 -13.483   3.749  1.00  0.59           C  
ATOM   1799  C   LEU A 115       7.318 -12.407   4.213  1.00  0.59           C  
ATOM   1800  O   LEU A 115       7.637 -12.330   5.396  1.00  0.59           O  
ATOM   1801  CB  LEU A 115       7.165 -14.678   3.243  1.00  0.59           C  
ATOM   1802  CG  LEU A 115       6.406 -15.982   2.966  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115       7.375 -17.000   2.330  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115       5.822 -16.495   4.256  1.00  0.59           C  
ATOM   1805  H   LEU A 115       5.497 -13.353   1.787  1.00  0.59           H  
ATOM   1806  HA  LEU A 115       5.750 -13.804   4.596  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115       7.661 -14.387   2.321  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115       7.918 -14.909   3.985  1.00  0.59           H  
ATOM   1809  HG  LEU A 115       5.604 -15.801   2.270  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115       6.843 -17.930   2.121  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115       7.767 -16.591   1.403  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115       8.197 -17.198   3.018  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115       5.279 -17.422   4.068  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115       6.613 -16.677   4.960  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115       5.135 -15.748   4.671  1.00  0.59           H  
ATOM   1816  N   ALA A 116       7.799 -11.578   3.284  1.00  0.58           N  
ATOM   1817  CA  ALA A 116       8.703 -10.497   3.644  1.00  0.58           C  
ATOM   1818  C   ALA A 116       8.010  -9.538   4.605  1.00  0.58           C  
ATOM   1819  O   ALA A 116       8.599  -9.084   5.592  1.00  0.58           O  
ATOM   1820  CB  ALA A 116       9.179  -9.787   2.402  1.00  0.58           C  
ATOM   1821  H   ALA A 116       7.540 -11.711   2.305  1.00  0.58           H  
ATOM   1822  HA  ALA A 116       9.562 -10.916   4.158  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116       9.865  -8.995   2.683  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116       9.685 -10.500   1.748  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116       8.335  -9.366   1.878  1.00  0.58           H  
ATOM   1826  N   VAL A 117       6.724  -9.288   4.378  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       6.007  -8.420   5.295  1.00  0.58           C  
ATOM   1828  C   VAL A 117       5.900  -9.106   6.666  1.00  0.58           C  
ATOM   1829  O   VAL A 117       6.219  -8.508   7.695  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       4.607  -8.071   4.739  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       3.808  -7.318   5.780  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       4.763  -7.237   3.467  1.00  0.58           C  
ATOM   1833  H   VAL A 117       6.266  -9.666   3.545  1.00  0.58           H  
ATOM   1834  HA  VAL A 117       6.570  -7.492   5.409  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       4.072  -8.991   4.510  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       2.821  -7.088   5.383  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       3.706  -7.937   6.672  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       4.324  -6.392   6.036  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       3.782  -6.998   3.065  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       5.297  -6.316   3.700  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       5.322  -7.802   2.734  1.00  0.58           H  
ATOM   1842  N   GLU A 118       5.521 -10.391   6.682  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       5.384 -11.149   7.934  1.00  0.58           C  
ATOM   1844  C   GLU A 118       6.708 -11.259   8.700  1.00  0.58           C  
ATOM   1845  O   GLU A 118       6.732 -11.227   9.932  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       4.845 -12.558   7.664  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       3.384 -12.618   7.213  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       2.908 -14.029   6.898  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       3.713 -14.932   6.908  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       1.734 -14.196   6.654  1.00  0.58           O  
ATOM   1851  H   GLU A 118       5.288 -10.843   5.797  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       4.671 -10.625   8.569  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       5.449 -13.028   6.891  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       4.944 -13.162   8.564  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       2.757 -12.204   8.002  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       3.265 -11.993   6.330  1.00  0.58           H  
ATOM   1857  N   ALA A 119       7.812 -11.365   7.959  1.00  0.59           N  
ATOM   1858  CA  ALA A 119       9.166 -11.468   8.493  1.00  0.59           C  
ATOM   1859  C   ALA A 119       9.528 -10.263   9.338  1.00  0.59           C  
ATOM   1860  O   ALA A 119      10.389 -10.360  10.224  1.00  0.59           O  
ATOM   1861  CB  ALA A 119      10.178 -11.587   7.371  1.00  0.59           C  
ATOM   1862  H   ALA A 119       7.703 -11.412   6.951  1.00  0.59           H  
ATOM   1863  HA  ALA A 119       9.213 -12.357   9.120  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      11.182 -11.686   7.784  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119       9.946 -12.464   6.765  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119      10.134 -10.704   6.753  1.00  0.59           H  
ATOM   1867  N   GLY A 120       8.900  -9.120   9.040  1.00  0.60           N  
ATOM   1868  CA  GLY A 120       9.188  -7.871   9.700  1.00  0.60           C  
ATOM   1869  C   GLY A 120       9.817  -6.813   8.790  1.00  0.60           C  
ATOM   1870  O   GLY A 120      10.417  -5.863   9.294  1.00  0.60           O  
ATOM   1871  H   GLY A 120       8.151  -9.114   8.348  1.00  0.60           H  
ATOM   1872 1HA  GLY A 120       8.250  -7.476  10.090  1.00  0.60           H  
ATOM   1873 2HA  GLY A 120       9.820  -8.047  10.560  1.00  0.60           H  
ATOM   1874  N   PHE A 121       9.719  -6.958   7.463  1.00  0.62           N  
ATOM   1875  CA  PHE A 121      10.233  -5.883   6.615  1.00  0.62           C  
ATOM   1876  C   PHE A 121       9.194  -4.778   6.661  1.00  0.62           C  
ATOM   1877  O   PHE A 121       7.999  -5.041   6.803  1.00  0.62           O  
ATOM   1878  CB  PHE A 121      10.520  -6.320   5.173  1.00  0.62           C  
ATOM   1879  CG  PHE A 121      11.815  -7.159   4.998  1.00  0.62           C  
ATOM   1880  CD1 PHE A 121      11.823  -8.553   5.010  1.00  0.62           C  
ATOM   1881  CD2 PHE A 121      13.021  -6.520   4.789  1.00  0.62           C  
ATOM   1882  CE1 PHE A 121      13.000  -9.265   4.828  1.00  0.62           C  
ATOM   1883  CE2 PHE A 121      14.201  -7.221   4.605  1.00  0.62           C  
ATOM   1884  CZ  PHE A 121      14.188  -8.593   4.625  1.00  0.62           C  
ATOM   1885  H   PHE A 121       9.259  -7.762   7.031  1.00  0.62           H  
ATOM   1886  HA  PHE A 121      11.158  -5.499   7.040  1.00  0.62           H  
ATOM   1887 1HB  PHE A 121       9.683  -6.903   4.798  1.00  0.62           H  
ATOM   1888 2HB  PHE A 121      10.602  -5.433   4.539  1.00  0.62           H  
ATOM   1889  HD1 PHE A 121      10.905  -9.084   5.167  1.00  0.62           H  
ATOM   1890  HD2 PHE A 121      13.028  -5.443   4.767  1.00  0.62           H  
ATOM   1891  HE1 PHE A 121      12.988 -10.354   4.848  1.00  0.62           H  
ATOM   1892  HE2 PHE A 121      15.137  -6.684   4.442  1.00  0.62           H  
ATOM   1893  HZ  PHE A 121      15.111  -9.142   4.484  1.00  0.62           H  
ATOM   1894  N   ASP A 122       9.647  -3.538   6.582  1.00  0.64           N  
ATOM   1895  CA  ASP A 122       8.755  -2.394   6.678  1.00  0.64           C  
ATOM   1896  C   ASP A 122       8.174  -2.006   5.333  1.00  0.64           C  
ATOM   1897  O   ASP A 122       7.058  -1.485   5.245  1.00  0.64           O  
ATOM   1898  CB  ASP A 122       9.490  -1.249   7.351  1.00  0.64           C  
ATOM   1899  CG  ASP A 122       9.823  -1.638   8.851  1.00  0.64           C  
ATOM   1900  OD1 ASP A 122       8.901  -1.943   9.566  1.00  0.64           O  
ATOM   1901  OD2 ASP A 122      10.988  -1.632   9.257  1.00  0.64           O  
ATOM   1902  H   ASP A 122      10.634  -3.375   6.405  1.00  0.64           H  
ATOM   1903  HA  ASP A 122       7.923  -2.668   7.326  1.00  0.64           H  
ATOM   1904 1HB  ASP A 122      10.407  -1.011   6.800  1.00  0.64           H  
ATOM   1905 2HB  ASP A 122       8.859  -0.364   7.340  1.00  0.64           H  
ATOM   1906  N   TRP A 123       8.919  -2.288   4.281  1.00  0.67           N  
ATOM   1907  CA  TRP A 123       8.460  -1.971   2.947  1.00  0.67           C  
ATOM   1908  C   TRP A 123       8.834  -3.075   1.984  1.00  0.67           C  
ATOM   1909  O   TRP A 123       9.956  -3.593   2.000  1.00  0.67           O  
ATOM   1910  CB  TRP A 123       9.062  -0.639   2.534  1.00  0.67           C  
ATOM   1911  CG  TRP A 123       8.743  -0.150   1.199  1.00  0.67           C  
ATOM   1912  CD1 TRP A 123       7.691   0.589   0.870  1.00  0.67           C  
ATOM   1913  CD2 TRP A 123       9.509  -0.311   0.005  1.00  0.67           C  
ATOM   1914  NE1 TRP A 123       7.731   0.917  -0.444  1.00  0.67           N  
ATOM   1915  CE2 TRP A 123       8.840   0.378  -0.995  1.00  0.67           C  
ATOM   1916  CE3 TRP A 123      10.689  -0.960  -0.288  1.00  0.67           C  
ATOM   1917  CZ2 TRP A 123       9.320   0.445  -2.280  1.00  0.67           C  
ATOM   1918  CZ3 TRP A 123      11.167  -0.901  -1.552  1.00  0.67           C  
ATOM   1919  CH2 TRP A 123      10.515  -0.217  -2.538  1.00  0.67           C  
ATOM   1920  H   TRP A 123       9.840  -2.695   4.426  1.00  0.67           H  
ATOM   1921  HA  TRP A 123       7.375  -1.879   2.960  1.00  0.67           H  
ATOM   1922 1HB  TRP A 123       8.736   0.114   3.250  1.00  0.67           H  
ATOM   1923 2HB  TRP A 123      10.138  -0.696   2.624  1.00  0.67           H  
ATOM   1924  HD1 TRP A 123       6.935   0.882   1.561  1.00  0.67           H  
ATOM   1925  HE1 TRP A 123       7.021   1.496  -0.901  1.00  0.67           H  
ATOM   1926  HE3 TRP A 123      11.225  -1.508   0.473  1.00  0.67           H  
ATOM   1927  HZ2 TRP A 123       8.801   0.988  -3.070  1.00  0.67           H  
ATOM   1928  HZ3 TRP A 123      12.082  -1.410  -1.742  1.00  0.67           H  
ATOM   1929  HH2 TRP A 123      10.941  -0.196  -3.543  1.00  0.67           H  
ATOM   1930  N   VAL A 124       7.857  -3.475   1.184  1.00  0.71           N  
ATOM   1931  CA  VAL A 124       8.035  -4.513   0.189  1.00  0.71           C  
ATOM   1932  C   VAL A 124       7.404  -4.065  -1.134  1.00  0.71           C  
ATOM   1933  O   VAL A 124       6.242  -3.651  -1.153  1.00  0.71           O  
ATOM   1934  CB  VAL A 124       7.414  -5.830   0.695  1.00  0.71           C  
ATOM   1935  CG1 VAL A 124       7.601  -6.900  -0.315  1.00  0.71           C  
ATOM   1936  CG2 VAL A 124       8.066  -6.267   2.045  1.00  0.71           C  
ATOM   1937  H   VAL A 124       6.960  -3.015   1.248  1.00  0.71           H  
ATOM   1938  HA  VAL A 124       9.100  -4.671   0.026  1.00  0.71           H  
ATOM   1939  HB  VAL A 124       6.343  -5.691   0.835  1.00  0.71           H  
ATOM   1940 1HG1 VAL A 124       7.152  -7.805   0.060  1.00  0.71           H  
ATOM   1941 2HG1 VAL A 124       7.133  -6.618  -1.257  1.00  0.71           H  
ATOM   1942 3HG1 VAL A 124       8.662  -7.049  -0.463  1.00  0.71           H  
ATOM   1943 1HG2 VAL A 124       7.614  -7.191   2.375  1.00  0.71           H  
ATOM   1944 2HG2 VAL A 124       9.136  -6.418   1.899  1.00  0.71           H  
ATOM   1945 3HG2 VAL A 124       7.912  -5.514   2.811  1.00  0.71           H  
ATOM   1946  N   TYR A 125       8.141  -4.188  -2.231  1.00  0.76           N  
ATOM   1947  CA  TYR A 125       7.656  -3.758  -3.542  1.00  0.76           C  
ATOM   1948  C   TYR A 125       8.135  -4.633  -4.691  1.00  0.76           C  
ATOM   1949  O   TYR A 125       9.280  -5.064  -4.730  1.00  0.76           O  
ATOM   1950  CB  TYR A 125       8.100  -2.329  -3.745  1.00  0.76           C  
ATOM   1951  CG  TYR A 125       7.775  -1.688  -5.035  1.00  0.76           C  
ATOM   1952  CD1 TYR A 125       6.522  -1.159  -5.258  1.00  0.76           C  
ATOM   1953  CD2 TYR A 125       8.756  -1.595  -5.996  1.00  0.76           C  
ATOM   1954  CE1 TYR A 125       6.247  -0.541  -6.460  1.00  0.76           C  
ATOM   1955  CE2 TYR A 125       8.489  -0.981  -7.192  1.00  0.76           C  
ATOM   1956  CZ  TYR A 125       7.240  -0.454  -7.431  1.00  0.76           C  
ATOM   1957  OH  TYR A 125       6.972   0.164  -8.632  1.00  0.76           O  
ATOM   1958  H   TYR A 125       9.103  -4.510  -2.131  1.00  0.76           H  
ATOM   1959  HA  TYR A 125       6.566  -3.798  -3.532  1.00  0.76           H  
ATOM   1960 1HB  TYR A 125       7.671  -1.722  -2.951  1.00  0.76           H  
ATOM   1961 2HB  TYR A 125       9.175  -2.310  -3.633  1.00  0.76           H  
ATOM   1962  HD1 TYR A 125       5.755  -1.230  -4.487  1.00  0.76           H  
ATOM   1963  HD2 TYR A 125       9.746  -2.012  -5.804  1.00  0.76           H  
ATOM   1964  HE1 TYR A 125       5.260  -0.122  -6.645  1.00  0.76           H  
ATOM   1965  HE2 TYR A 125       9.270  -0.913  -7.953  1.00  0.76           H  
ATOM   1966  HH  TYR A 125       7.746   0.102  -9.199  1.00  0.76           H  
ATOM   1967  N   TYR A 126       7.268  -4.907  -5.650  1.00  0.81           N  
ATOM   1968  CA  TYR A 126       7.703  -5.742  -6.764  1.00  0.81           C  
ATOM   1969  C   TYR A 126       8.398  -4.854  -7.791  1.00  0.81           C  
ATOM   1970  O   TYR A 126       7.816  -3.868  -8.236  1.00  0.81           O  
ATOM   1971  CB  TYR A 126       6.489  -6.391  -7.412  1.00  0.81           C  
ATOM   1972  CG  TYR A 126       5.704  -7.276  -6.500  1.00  0.81           C  
ATOM   1973  CD1 TYR A 126       4.727  -6.677  -5.728  1.00  0.81           C  
ATOM   1974  CD2 TYR A 126       5.905  -8.644  -6.432  1.00  0.81           C  
ATOM   1975  CE1 TYR A 126       3.949  -7.420  -4.897  1.00  0.81           C  
ATOM   1976  CE2 TYR A 126       5.112  -9.393  -5.584  1.00  0.81           C  
ATOM   1977  CZ  TYR A 126       4.136  -8.775  -4.828  1.00  0.81           C  
ATOM   1978  OH  TYR A 126       3.343  -9.503  -3.998  1.00  0.81           O  
ATOM   1979  H   TYR A 126       6.325  -4.544  -5.614  1.00  0.81           H  
ATOM   1980  HA  TYR A 126       8.405  -6.498  -6.416  1.00  0.81           H  
ATOM   1981 1HB  TYR A 126       5.824  -5.615  -7.792  1.00  0.81           H  
ATOM   1982 2HB  TYR A 126       6.817  -6.987  -8.265  1.00  0.81           H  
ATOM   1983  HD1 TYR A 126       4.574  -5.598  -5.791  1.00  0.81           H  
ATOM   1984  HD2 TYR A 126       6.675  -9.124  -7.041  1.00  0.81           H  
ATOM   1985  HE1 TYR A 126       3.179  -6.940  -4.295  1.00  0.81           H  
ATOM   1986  HE2 TYR A 126       5.245 -10.459  -5.514  1.00  0.81           H  
ATOM   1987  HH  TYR A 126       3.719 -10.386  -3.897  1.00  0.81           H  
ATOM   1988  N   GLU A 127       9.614  -5.221  -8.196  1.00  0.85           N  
ATOM   1989  CA  GLU A 127      10.366  -4.413  -9.164  1.00  0.85           C  
ATOM   1990  C   GLU A 127      10.244  -4.981 -10.565  1.00  0.85           C  
ATOM   1991  O   GLU A 127      10.184  -4.242 -11.551  1.00  0.85           O  
ATOM   1992  CB  GLU A 127      11.850  -4.325  -8.789  1.00  0.85           C  
ATOM   1993  CG  GLU A 127      12.194  -3.552  -7.509  1.00  0.85           C  
ATOM   1994  CD  GLU A 127      12.050  -2.014  -7.626  1.00  0.85           C  
ATOM   1995  OE1 GLU A 127      11.909  -1.545  -8.728  1.00  0.85           O  
ATOM   1996  OE2 GLU A 127      12.141  -1.317  -6.619  1.00  0.85           O  
ATOM   1997  H   GLU A 127      10.028  -6.079  -7.831  1.00  0.85           H  
ATOM   1998  HA  GLU A 127       9.951  -3.405  -9.170  1.00  0.85           H  
ATOM   1999 1HB  GLU A 127      12.238  -5.340  -8.663  1.00  0.85           H  
ATOM   2000 2HB  GLU A 127      12.400  -3.870  -9.610  1.00  0.85           H  
ATOM   2001 1HG  GLU A 127      11.530  -3.907  -6.719  1.00  0.85           H  
ATOM   2002 2HG  GLU A 127      13.221  -3.794  -7.235  1.00  0.85           H  
ATOM   2003  N   SER A 128      10.213  -6.301 -10.653  1.00  0.87           N  
ATOM   2004  CA  SER A 128      10.140  -6.961 -11.944  1.00  0.87           C  
ATOM   2005  C   SER A 128       9.489  -8.299 -11.767  1.00  0.87           C  
ATOM   2006  O   SER A 128       9.386  -8.806 -10.654  1.00  0.87           O  
ATOM   2007  CB  SER A 128      11.506  -7.221 -12.535  1.00  0.87           C  
ATOM   2008  OG  SER A 128      12.152  -8.247 -11.822  1.00  0.87           O  
ATOM   2009  H   SER A 128      10.276  -6.853  -9.797  1.00  0.87           H  
ATOM   2010  HA  SER A 128       9.539  -6.359 -12.627  1.00  0.87           H  
ATOM   2011 1HB  SER A 128      11.403  -7.509 -13.580  1.00  0.87           H  
ATOM   2012 2HB  SER A 128      12.105  -6.312 -12.500  1.00  0.87           H  
ATOM   2013  HG  SER A 128      12.494  -7.823 -11.023  1.00  0.87           H  
ATOM   2014  N   LYS A 129       9.183  -8.943 -12.875  1.00  0.85           N  
ATOM   2015  CA  LYS A 129       8.616 -10.282 -12.863  1.00  0.85           C  
ATOM   2016  C   LYS A 129       9.488 -11.323 -12.157  1.00  0.85           C  
ATOM   2017  O   LYS A 129       9.019 -12.434 -11.944  1.00  0.85           O  
ATOM   2018  CB  LYS A 129       8.346 -10.766 -14.285  1.00  0.85           C  
ATOM   2019  CG  LYS A 129       9.604 -11.017 -15.119  1.00  0.85           C  
ATOM   2020  CD  LYS A 129       9.253 -11.462 -16.537  1.00  0.85           C  
ATOM   2021  CE  LYS A 129      10.505 -11.751 -17.359  1.00  0.85           C  
ATOM   2022  NZ  LYS A 129      10.172 -12.163 -18.752  1.00  0.85           N  
ATOM   2023  H   LYS A 129       9.316  -8.479 -13.762  1.00  0.85           H  
ATOM   2024  HA  LYS A 129       7.666 -10.239 -12.328  1.00  0.85           H  
ATOM   2025 1HB  LYS A 129       7.780 -11.697 -14.247  1.00  0.85           H  
ATOM   2026 2HB  LYS A 129       7.735 -10.033 -14.809  1.00  0.85           H  
ATOM   2027 1HG  LYS A 129      10.199 -10.104 -15.164  1.00  0.85           H  
ATOM   2028 2HG  LYS A 129      10.203 -11.794 -14.645  1.00  0.85           H  
ATOM   2029 1HD  LYS A 129       8.642 -12.364 -16.493  1.00  0.85           H  
ATOM   2030 2HD  LYS A 129       8.678 -10.679 -17.033  1.00  0.85           H  
ATOM   2031 1HE  LYS A 129      11.123 -10.855 -17.394  1.00  0.85           H  
ATOM   2032 2HE  LYS A 129      11.069 -12.551 -16.879  1.00  0.85           H  
ATOM   2033 1HZ  LYS A 129      11.024 -12.346 -19.263  1.00  0.85           H  
ATOM   2034 2HZ  LYS A 129       9.607 -13.001 -18.730  1.00  0.85           H  
ATOM   2035 3HZ  LYS A 129       9.658 -11.424 -19.209  1.00  0.85           H  
ATOM   2036  N   ALA A 130      10.776 -11.019 -11.901  1.00  0.80           N  
ATOM   2037  CA  ALA A 130      11.661 -11.966 -11.239  1.00  0.80           C  
ATOM   2038  C   ALA A 130      12.082 -11.550  -9.809  1.00  0.80           C  
ATOM   2039  O   ALA A 130      12.691 -12.371  -9.095  1.00  0.80           O  
ATOM   2040  CB  ALA A 130      12.900 -12.163 -12.087  1.00  0.80           C  
ATOM   2041  H   ALA A 130      11.138 -10.085 -12.093  1.00  0.80           H  
ATOM   2042  HA  ALA A 130      11.141 -12.915 -11.172  1.00  0.80           H  
ATOM   2043 1HB  ALA A 130      13.546 -12.904 -11.619  1.00  0.80           H  
ATOM   2044 2HB  ALA A 130      12.607 -12.505 -13.080  1.00  0.80           H  
ATOM   2045 3HB  ALA A 130      13.426 -11.220 -12.173  1.00  0.80           H  
ATOM   2046  N   HIS A 131      11.822 -10.280  -9.405  1.00  0.73           N  
ATOM   2047  CA  HIS A 131      12.351  -9.795  -8.110  1.00  0.73           C  
ATOM   2048  C   HIS A 131      11.481  -8.823  -7.298  1.00  0.73           C  
ATOM   2049  O   HIS A 131      10.781  -7.940  -7.836  1.00  0.73           O  
ATOM   2050  CB  HIS A 131      13.711  -9.096  -8.269  1.00  0.73           C  
ATOM   2051  CG  HIS A 131      14.781  -9.931  -8.840  1.00  0.73           C  
ATOM   2052  ND1 HIS A 131      14.996 -10.055 -10.196  1.00  0.73           N  
ATOM   2053  CD2 HIS A 131      15.674 -10.717  -8.243  1.00  0.73           C  
ATOM   2054  CE1 HIS A 131      15.993 -10.890 -10.402  1.00  0.73           C  
ATOM   2055  NE2 HIS A 131      16.417 -11.322  -9.233  1.00  0.73           N  
ATOM   2056  H   HIS A 131      11.229  -9.680  -9.976  1.00  0.73           H  
ATOM   2057  HA  HIS A 131      12.510 -10.661  -7.466  1.00  0.73           H  
ATOM   2058 1HB  HIS A 131      13.593  -8.214  -8.895  1.00  0.73           H  
ATOM   2059 2HB  HIS A 131      14.049  -8.753  -7.285  1.00  0.73           H  
ATOM   2060  HD1 HIS A 131      14.485  -9.597 -10.927  1.00  0.73           H  
ATOM   2061  HD2 HIS A 131      15.864 -10.943  -7.189  1.00  0.73           H  
ATOM   2062  HE1 HIS A 131      16.320 -11.126 -11.415  1.00  0.73           H  
ATOM   2063  N   ILE A 132      11.637  -8.946  -5.972  1.00  0.67           N  
ATOM   2064  CA  ILE A 132      10.988  -8.107  -4.966  1.00  0.67           C  
ATOM   2065  C   ILE A 132      11.991  -7.294  -4.139  1.00  0.67           C  
ATOM   2066  O   ILE A 132      12.983  -7.815  -3.637  1.00  0.67           O  
ATOM   2067  CB  ILE A 132      10.163  -8.980  -4.016  1.00  0.67           C  
ATOM   2068  CG1 ILE A 132       9.096  -9.707  -4.771  1.00  0.67           C  
ATOM   2069  CG2 ILE A 132       9.530  -8.132  -2.923  1.00  0.67           C  
ATOM   2070  CD1 ILE A 132       8.465 -10.748  -3.953  1.00  0.67           C  
ATOM   2071  H   ILE A 132      12.237  -9.699  -5.632  1.00  0.67           H  
ATOM   2072  HA  ILE A 132      10.325  -7.409  -5.470  1.00  0.67           H  
ATOM   2073  HB  ILE A 132      10.810  -9.725  -3.564  1.00  0.67           H  
ATOM   2074 1HG1 ILE A 132       8.342  -8.993  -5.070  1.00  0.67           H  
ATOM   2075 2HG1 ILE A 132       9.511 -10.174  -5.660  1.00  0.67           H  
ATOM   2076 1HG2 ILE A 132       8.960  -8.775  -2.257  1.00  0.67           H  
ATOM   2077 2HG2 ILE A 132      10.301  -7.625  -2.361  1.00  0.67           H  
ATOM   2078 3HG2 ILE A 132       8.866  -7.391  -3.373  1.00  0.67           H  
ATOM   2079 1HD1 ILE A 132       7.685 -11.241  -4.516  1.00  0.67           H  
ATOM   2080 2HD1 ILE A 132       9.206 -11.462  -3.660  1.00  0.67           H  
ATOM   2081 3HD1 ILE A 132       8.053 -10.298  -3.082  1.00  0.67           H  
ATOM   2082  N   HIS A 133      11.739  -6.008  -4.012  1.00  0.63           N  
ATOM   2083  CA  HIS A 133      12.595  -5.106  -3.257  1.00  0.63           C  
ATOM   2084  C   HIS A 133      12.068  -4.918  -1.849  1.00  0.63           C  
ATOM   2085  O   HIS A 133      10.950  -4.441  -1.641  1.00  0.63           O  
ATOM   2086  CB  HIS A 133      12.718  -3.796  -4.012  1.00  0.63           C  
ATOM   2087  CG  HIS A 133      13.576  -2.766  -3.474  1.00  0.63           C  
ATOM   2088  ND1 HIS A 133      13.604  -1.510  -4.028  1.00  0.63           N  
ATOM   2089  CD2 HIS A 133      14.447  -2.746  -2.447  1.00  0.63           C  
ATOM   2090  CE1 HIS A 133      14.454  -0.754  -3.366  1.00  0.63           C  
ATOM   2091  NE2 HIS A 133      14.978  -1.476  -2.396  1.00  0.63           N  
ATOM   2092  H   HIS A 133      10.905  -5.630  -4.439  1.00  0.63           H  
ATOM   2093  HA  HIS A 133      13.595  -5.529  -3.178  1.00  0.63           H  
ATOM   2094 1HB  HIS A 133      13.136  -4.030  -4.971  1.00  0.63           H  
ATOM   2095 2HB  HIS A 133      11.725  -3.370  -4.183  1.00  0.63           H  
ATOM   2096  HD1 HIS A 133      13.061  -1.240  -4.857  1.00  0.63           H  
ATOM   2097  HD2 HIS A 133      14.757  -3.507  -1.729  1.00  0.63           H  
ATOM   2098  HE1 HIS A 133      14.614   0.283  -3.656  1.00  0.63           H  
ATOM   2099  N   CYS A 134      12.837  -5.408  -0.887  1.00  0.61           N  
ATOM   2100  CA  CYS A 134      12.442  -5.366   0.505  1.00  0.61           C  
ATOM   2101  C   CYS A 134      13.305  -4.392   1.286  1.00  0.61           C  
ATOM   2102  O   CYS A 134      14.500  -4.258   1.018  1.00  0.61           O  
ATOM   2103  CB  CYS A 134      12.553  -6.746   1.110  1.00  0.61           C  
ATOM   2104  SG  CYS A 134      11.480  -7.940   0.352  1.00  0.61           S  
ATOM   2105  H   CYS A 134      13.745  -5.802  -1.138  1.00  0.61           H  
ATOM   2106  HA  CYS A 134      11.407  -5.041   0.568  1.00  0.61           H  
ATOM   2107 1HB  CYS A 134      13.576  -7.107   1.043  1.00  0.61           H  
ATOM   2108 2HB  CYS A 134      12.287  -6.690   2.145  1.00  0.61           H  
ATOM   2109  HG  CYS A 134      12.189  -8.077  -0.772  1.00  0.61           H  
ATOM   2110  N   SER A 135      12.718  -3.765   2.300  1.00  0.63           N  
ATOM   2111  CA  SER A 135      13.447  -2.815   3.128  1.00  0.63           C  
ATOM   2112  C   SER A 135      12.987  -2.732   4.576  1.00  0.63           C  
ATOM   2113  O   SER A 135      11.820  -2.995   4.911  1.00  0.63           O  
ATOM   2114  CB  SER A 135      13.376  -1.446   2.504  1.00  0.63           C  
ATOM   2115  OG  SER A 135      14.039  -0.501   3.282  1.00  0.63           O  
ATOM   2116  H   SER A 135      11.719  -3.893   2.436  1.00  0.63           H  
ATOM   2117  HA  SER A 135      14.483  -3.131   3.144  1.00  0.63           H  
ATOM   2118 1HB  SER A 135      13.816  -1.475   1.509  1.00  0.63           H  
ATOM   2119 2HB  SER A 135      12.350  -1.154   2.394  1.00  0.63           H  
ATOM   2120  HG  SER A 135      14.861  -0.941   3.602  1.00  0.63           H  
ATOM   2121  N   VAL A 136      13.936  -2.370   5.435  1.00  0.70           N  
ATOM   2122  CA  VAL A 136      13.676  -2.200   6.855  1.00  0.70           C  
ATOM   2123  C   VAL A 136      13.964  -0.773   7.298  1.00  0.70           C  
ATOM   2124  O   VAL A 136      14.864  -0.118   6.767  1.00  0.70           O  
ATOM   2125  CB  VAL A 136      14.595  -3.111   7.666  1.00  0.70           C  
ATOM   2126  CG1 VAL A 136      14.372  -4.555   7.339  1.00  0.70           C  
ATOM   2127  CG2 VAL A 136      16.039  -2.724   7.402  1.00  0.70           C  
ATOM   2128  H   VAL A 136      14.870  -2.187   5.065  1.00  0.70           H  
ATOM   2129  HA  VAL A 136      12.633  -2.433   7.066  1.00  0.70           H  
ATOM   2130  HB  VAL A 136      14.363  -2.982   8.696  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 136      15.023  -5.165   7.953  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 136      13.339  -4.819   7.539  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 136      14.603  -4.719   6.299  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 136      16.697  -3.342   7.995  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 136      16.263  -2.863   6.346  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 136      16.185  -1.677   7.671  1.00  0.70           H  
ATOM   2137  N   LYS A 137      13.250  -0.311   8.319  1.00  0.83           N  
ATOM   2138  CA  LYS A 137      13.486   1.027   8.839  1.00  0.83           C  
ATOM   2139  C   LYS A 137      14.842   1.264   9.440  1.00  0.83           C  
ATOM   2140  O   LYS A 137      15.385   0.436  10.170  1.00  0.83           O  
ATOM   2141  CB  LYS A 137      12.434   1.433   9.873  1.00  0.83           C  
ATOM   2142  CG  LYS A 137      11.065   1.723   9.292  1.00  0.83           C  
ATOM   2143  CD  LYS A 137      10.028   2.022  10.344  1.00  0.83           C  
ATOM   2144  CE  LYS A 137       8.674   2.278   9.689  1.00  0.83           C  
ATOM   2145  NZ  LYS A 137       7.602   2.505  10.695  1.00  0.83           N  
ATOM   2146  H   LYS A 137      12.488  -0.876   8.702  1.00  0.83           H  
ATOM   2147  HA  LYS A 137      13.400   1.687   8.008  1.00  0.83           H  
ATOM   2148 1HB  LYS A 137      12.318   0.630  10.604  1.00  0.83           H  
ATOM   2149 2HB  LYS A 137      12.780   2.322  10.406  1.00  0.83           H  
ATOM   2150 1HG  LYS A 137      11.139   2.613   8.685  1.00  0.83           H  
ATOM   2151 2HG  LYS A 137      10.749   0.921   8.664  1.00  0.83           H  
ATOM   2152 1HD  LYS A 137       9.943   1.165  11.015  1.00  0.83           H  
ATOM   2153 2HD  LYS A 137      10.326   2.898  10.919  1.00  0.83           H  
ATOM   2154 1HE  LYS A 137       8.748   3.157   9.042  1.00  0.83           H  
ATOM   2155 2HE  LYS A 137       8.408   1.416   9.077  1.00  0.83           H  
ATOM   2156 1HZ  LYS A 137       6.729   2.666  10.215  1.00  0.83           H  
ATOM   2157 2HZ  LYS A 137       7.521   1.686  11.286  1.00  0.83           H  
ATOM   2158 3HZ  LYS A 137       7.832   3.311  11.258  1.00  0.83           H  
ATOM   2159  N   ALA A 138      15.378   2.436   9.152  1.00  1.04           N  
ATOM   2160  CA  ALA A 138      16.624   2.837   9.761  1.00  1.04           C  
ATOM   2161  C   ALA A 138      16.443   2.915  11.267  1.00  1.04           C  
ATOM   2162  O   ALA A 138      15.481   3.505  11.764  1.00  1.04           O  
ATOM   2163  CB  ALA A 138      17.098   4.165   9.201  1.00  1.04           C  
ATOM   2164  H   ALA A 138      14.890   3.040   8.493  1.00  1.04           H  
ATOM   2165  HA  ALA A 138      17.362   2.076   9.555  1.00  1.04           H  
ATOM   2166 1HB  ALA A 138      18.048   4.444   9.662  1.00  1.04           H  
ATOM   2167 2HB  ALA A 138      17.235   4.078   8.121  1.00  1.04           H  
ATOM   2168 3HB  ALA A 138      16.357   4.936   9.408  1.00  1.04           H  
ATOM   2169  N   GLU A 139      17.426   2.414  11.992  1.00  1.36           N  
ATOM   2170  CA  GLU A 139      17.412   2.384  13.450  1.00  1.36           C  
ATOM   2171  C   GLU A 139      17.500   3.777  14.063  1.00  1.36           C  
ATOM   2172  O   GLU A 139      17.160   3.979  15.227  1.00  1.36           O  
ATOM   2173  CB  GLU A 139      18.543   1.477  13.924  1.00  1.36           C  
ATOM   2174  CG  GLU A 139      18.310   0.008  13.522  1.00  1.36           C  
ATOM   2175  CD  GLU A 139      19.453  -0.925  13.828  1.00  1.36           C  
ATOM   2176  OE1 GLU A 139      19.843  -1.037  14.966  1.00  1.36           O  
ATOM   2177  OE2 GLU A 139      19.972  -1.494  12.881  1.00  1.36           O  
ATOM   2178  H   GLU A 139      18.195   1.976  11.511  1.00  1.36           H  
ATOM   2179  HA  GLU A 139      16.467   1.941  13.768  1.00  1.36           H  
ATOM   2180 1HB  GLU A 139      19.488   1.810  13.493  1.00  1.36           H  
ATOM   2181 2HB  GLU A 139      18.631   1.531  15.008  1.00  1.36           H  
ATOM   2182 1HG  GLU A 139      17.427  -0.351  14.052  1.00  1.36           H  
ATOM   2183 2HG  GLU A 139      18.082  -0.030  12.461  1.00  1.36           H  
ATOM   2184  N   ASN A 140      17.987   4.727  13.267  1.00  1.80           N  
ATOM   2185  CA  ASN A 140      18.136   6.108  13.686  1.00  1.80           C  
ATOM   2186  C   ASN A 140      16.978   6.983  13.205  1.00  1.80           C  
ATOM   2187  O   ASN A 140      17.022   8.209  13.346  1.00  1.80           O  
ATOM   2188  CB  ASN A 140      19.451   6.669  13.190  1.00  1.80           C  
ATOM   2189  CG  ASN A 140      20.641   6.038  13.857  1.00  1.80           C  
ATOM   2190  OD1 ASN A 140      20.632   5.771  15.064  1.00  1.80           O  
ATOM   2191  ND2 ASN A 140      21.669   5.792  13.088  1.00  1.80           N  
ATOM   2192  H   ASN A 140      18.250   4.475  12.328  1.00  1.80           H  
ATOM   2193  HA  ASN A 140      18.131   6.139  14.777  1.00  1.80           H  
ATOM   2194 1HB  ASN A 140      19.527   6.510  12.110  1.00  1.80           H  
ATOM   2195 2HB  ASN A 140      19.477   7.742  13.363  1.00  1.80           H  
ATOM   2196 1HD2 ASN A 140      22.496   5.374  13.467  1.00  1.80           H  
ATOM   2197 2HD2 ASN A 140      21.631   6.024  12.107  1.00  1.80           H  
ATOM   2198  N   SER A 141      15.930   6.368  12.656  1.00  2.34           N  
ATOM   2199  CA  SER A 141      14.773   7.130  12.218  1.00  2.34           C  
ATOM   2200  C   SER A 141      14.178   7.871  13.375  1.00  2.34           C  
ATOM   2201  O   SER A 141      14.120   7.350  14.490  1.00  2.34           O  
ATOM   2202  CB  SER A 141      13.687   6.253  11.629  1.00  2.34           C  
ATOM   2203  OG  SER A 141      12.505   7.013  11.394  1.00  2.34           O  
ATOM   2204  H   SER A 141      15.916   5.354  12.537  1.00  2.34           H  
ATOM   2205  HA  SER A 141      15.094   7.854  11.468  1.00  2.34           H  
ATOM   2206 1HB  SER A 141      14.040   5.818  10.693  1.00  2.34           H  
ATOM   2207 2HB  SER A 141      13.471   5.427  12.308  1.00  2.34           H  
ATOM   2208  HG  SER A 141      11.926   6.436  10.882  1.00  2.34           H  
ATOM   2209  N   VAL A 142      13.641   9.048  13.114  1.00  2.92           N  
ATOM   2210  CA  VAL A 142      12.993   9.783  14.179  1.00  2.92           C  
ATOM   2211  C   VAL A 142      11.891   8.937  14.820  1.00  2.92           C  
ATOM   2212  O   VAL A 142      11.578   9.114  16.000  1.00  2.92           O  
ATOM   2213  CB  VAL A 142      12.429  11.112  13.645  1.00  2.92           C  
ATOM   2214  CG1 VAL A 142      11.255  10.868  12.688  1.00  2.92           C  
ATOM   2215  CG2 VAL A 142      11.987  11.963  14.817  1.00  2.92           C  
ATOM   2216  H   VAL A 142      13.698   9.434  12.183  1.00  2.92           H  
ATOM   2217  HA  VAL A 142      13.742  10.015  14.936  1.00  2.92           H  
ATOM   2218  HB  VAL A 142      13.210  11.625  13.084  1.00  2.92           H  
ATOM   2219 1HG1 VAL A 142      10.890  11.823  12.311  1.00  2.92           H  
ATOM   2220 2HG1 VAL A 142      11.594  10.260  11.861  1.00  2.92           H  
ATOM   2221 3HG1 VAL A 142      10.446  10.365  13.205  1.00  2.92           H  
ATOM   2222 1HG2 VAL A 142      11.603  12.914  14.451  1.00  2.92           H  
ATOM   2223 2HG2 VAL A 142      11.204  11.444  15.366  1.00  2.92           H  
ATOM   2224 3HG2 VAL A 142      12.835  12.143  15.478  1.00  2.92           H  
ATOM   2225  N   ALA A 143      11.290   8.016  14.052  1.00  3.47           N  
ATOM   2226  CA  ALA A 143      10.269   7.145  14.603  1.00  3.47           C  
ATOM   2227  C   ALA A 143      10.863   6.233  15.682  1.00  3.47           C  
ATOM   2228  O   ALA A 143      10.216   5.916  16.684  1.00  3.47           O  
ATOM   2229  CB  ALA A 143       9.654   6.310  13.501  1.00  3.47           C  
ATOM   2230  H   ALA A 143      11.600   7.881  13.088  1.00  3.47           H  
ATOM   2231  HA  ALA A 143       9.500   7.766  15.061  1.00  3.47           H  
ATOM   2232 1HB  ALA A 143       8.877   5.672  13.920  1.00  3.47           H  
ATOM   2233 2HB  ALA A 143       9.221   6.965  12.745  1.00  3.47           H  
ATOM   2234 3HB  ALA A 143      10.426   5.692  13.046  1.00  3.47           H  
ATOM   2235  N   ALA A 144      12.097   5.766  15.446  1.00  3.97           N  
ATOM   2236  CA  ALA A 144      12.789   4.864  16.358  1.00  3.97           C  
ATOM   2237  C   ALA A 144      13.120   5.594  17.640  1.00  3.97           C  
ATOM   2238  O   ALA A 144      13.026   5.047  18.738  1.00  3.97           O  
ATOM   2239  CB  ALA A 144      14.059   4.328  15.712  1.00  3.97           C  
ATOM   2240  H   ALA A 144      12.615   6.096  14.642  1.00  3.97           H  
ATOM   2241  HA  ALA A 144      12.124   4.036  16.596  1.00  3.97           H  
ATOM   2242 1HB  ALA A 144      14.563   3.649  16.396  1.00  3.97           H  
ATOM   2243 2HB  ALA A 144      13.812   3.798  14.794  1.00  3.97           H  
ATOM   2244 3HB  ALA A 144      14.729   5.153  15.477  1.00  3.97           H  
ATOM   2245  N   LYS A 145      13.502   6.857  17.474  1.00  4.41           N  
ATOM   2246  CA  LYS A 145      13.875   7.728  18.576  1.00  4.41           C  
ATOM   2247  C   LYS A 145      12.660   8.158  19.399  1.00  4.41           C  
ATOM   2248  O   LYS A 145      12.739   8.280  20.623  1.00  4.41           O  
ATOM   2249  CB  LYS A 145      14.611   8.944  18.021  1.00  4.41           C  
ATOM   2250  CG  LYS A 145      15.999   8.624  17.450  1.00  4.41           C  
ATOM   2251  CD  LYS A 145      16.659   9.858  16.856  1.00  4.41           C  
ATOM   2252  CE  LYS A 145      18.060   9.551  16.345  1.00  4.41           C  
ATOM   2253  NZ  LYS A 145      18.671  10.729  15.675  1.00  4.41           N  
ATOM   2254  H   LYS A 145      13.564   7.208  16.516  1.00  4.41           H  
ATOM   2255  HA  LYS A 145      14.547   7.178  19.235  1.00  4.41           H  
ATOM   2256 1HB  LYS A 145      14.016   9.391  17.231  1.00  4.41           H  
ATOM   2257 2HB  LYS A 145      14.726   9.689  18.806  1.00  4.41           H  
ATOM   2258 1HG  LYS A 145      16.635   8.212  18.231  1.00  4.41           H  
ATOM   2259 2HG  LYS A 145      15.891   7.875  16.656  1.00  4.41           H  
ATOM   2260 1HD  LYS A 145      16.056  10.215  16.018  1.00  4.41           H  
ATOM   2261 2HD  LYS A 145      16.714  10.644  17.606  1.00  4.41           H  
ATOM   2262 1HE  LYS A 145      18.687   9.260  17.185  1.00  4.41           H  
ATOM   2263 2HE  LYS A 145      18.014   8.726  15.641  1.00  4.41           H  
ATOM   2264 1HZ  LYS A 145      19.597  10.491  15.352  1.00  4.41           H  
ATOM   2265 2HZ  LYS A 145      18.097  10.994  14.884  1.00  4.41           H  
ATOM   2266 3HZ  LYS A 145      18.728  11.496  16.324  1.00  4.41           H  
ATOM   2267  N   SER A 146      11.539   8.400  18.714  1.00  4.83           N  
ATOM   2268  CA  SER A 146      10.299   8.840  19.337  1.00  4.83           C  
ATOM   2269  C   SER A 146       9.579   7.718  20.091  1.00  4.83           C  
ATOM   2270  O   SER A 146       8.994   7.949  21.152  1.00  4.83           O  
ATOM   2271  CB  SER A 146       9.369   9.383  18.274  1.00  4.83           C  
ATOM   2272  OG  SER A 146       9.911  10.520  17.665  1.00  4.83           O  
ATOM   2273  H   SER A 146      11.553   8.313  17.702  1.00  4.83           H  
ATOM   2274  HA  SER A 146      10.538   9.632  20.046  1.00  4.83           H  
ATOM   2275 1HB  SER A 146       9.192   8.614  17.521  1.00  4.83           H  
ATOM   2276 2HB  SER A 146       8.411   9.628  18.725  1.00  4.83           H  
ATOM   2277  HG  SER A 146      10.646  10.183  17.103  1.00  4.83           H  
ATOM   2278  N   GLY A 147       9.594   6.509  19.530  1.00  5.25           N  
ATOM   2279  CA  GLY A 147       8.895   5.381  20.126  1.00  5.25           C  
ATOM   2280  C   GLY A 147       9.512   4.954  21.454  1.00  5.25           C  
ATOM   2281  O   GLY A 147      10.694   5.163  21.713  1.00  5.25           O  
ATOM   2282  H   GLY A 147      10.072   6.364  18.641  1.00  5.25           H  
ATOM   2283 1HA  GLY A 147       7.848   5.644  20.274  1.00  5.25           H  
ATOM   2284 2HA  GLY A 147       8.916   4.544  19.428  1.00  5.25           H  
ATOM   2285  N   GLY A 148       8.707   4.323  22.302  1.00  5.67           N  
ATOM   2286  CA  GLY A 148       9.204   3.842  23.586  1.00  5.67           C  
ATOM   2287  C   GLY A 148       9.168   4.945  24.638  1.00  5.67           C  
ATOM   2288  O   GLY A 148       8.272   4.976  25.483  1.00  5.67           O  
ATOM   2289  H   GLY A 148       7.740   4.177  22.053  1.00  5.67           H  
ATOM   2290 1HA  GLY A 148       8.599   2.997  23.918  1.00  5.67           H  
ATOM   2291 2HA  GLY A 148      10.225   3.480  23.469  1.00  5.67           H  
TER    2292
ENDMDL

REMARK ID 613703 MODEL 2 Sonic Hedgehog
PFRMAT TS
TARGET Sonic Hedgehog
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   ASN A   1       1.378  -0.361  -1.116  1.00  2.30           N  
ATOM      2  CA  ASN A   1       2.442   0.553  -1.515  1.00  2.30           C  
ATOM      3  C   ASN A   1       2.466   1.774  -0.612  1.00  2.30           C  
ATOM      4  O   ASN A   1       1.415   2.208  -0.138  1.00  2.30           O  
ATOM      5  CB  ASN A   1       2.276   0.968  -2.964  1.00  2.30           C  
ATOM      6  CG  ASN A   1       2.487  -0.176  -3.933  1.00  2.30           C  
ATOM      7  OD1 ASN A   1       3.430  -0.965  -3.790  1.00  2.30           O  
ATOM      8  ND2 ASN A   1       1.626  -0.277  -4.916  1.00  2.30           N  
ATOM      9 1H   ASN A   1       1.045  -0.873  -1.920  1.00  2.30           H  
ATOM     10 2H   ASN A   1       1.734  -1.009  -0.428  1.00  2.30           H  
ATOM     11 3H   ASN A   1       0.616   0.165  -0.712  1.00  2.30           H  
ATOM     12  HA  ASN A   1       3.400   0.045  -1.399  1.00  2.30           H  
ATOM     13 1HB  ASN A   1       1.275   1.375  -3.110  1.00  2.30           H  
ATOM     14 2HB  ASN A   1       2.986   1.762  -3.195  1.00  2.30           H  
ATOM     15 1HD2 ASN A   1       1.717  -1.014  -5.586  1.00  2.30           H  
ATOM     16 2HD2 ASN A   1       0.879   0.382  -4.996  1.00  2.30           H  
ATOM     17  N   VAL A   2       3.672   2.340  -0.434  1.00  1.80           N  
ATOM     18  CA  VAL A   2       3.936   3.498   0.437  1.00  1.80           C  
ATOM     19  C   VAL A   2       3.791   3.057   1.901  1.00  1.80           C  
ATOM     20  O   VAL A   2       3.012   2.155   2.194  1.00  1.80           O  
ATOM     21  CB  VAL A   2       3.007   4.699   0.103  1.00  1.80           C  
ATOM     22  CG1 VAL A   2       3.266   5.826   1.047  1.00  1.80           C  
ATOM     23  CG2 VAL A   2       3.240   5.141  -1.331  1.00  1.80           C  
ATOM     24  H   VAL A   2       4.467   1.926  -0.899  1.00  1.80           H  
ATOM     25  HA  VAL A   2       4.964   3.825   0.279  1.00  1.80           H  
ATOM     26  HB  VAL A   2       1.973   4.425   0.242  1.00  1.80           H  
ATOM     27 1HG1 VAL A   2       2.608   6.647   0.809  1.00  1.80           H  
ATOM     28 2HG1 VAL A   2       3.081   5.505   2.046  1.00  1.80           H  
ATOM     29 3HG1 VAL A   2       4.297   6.154   0.957  1.00  1.80           H  
ATOM     30 1HG2 VAL A   2       2.585   5.985  -1.555  1.00  1.80           H  
ATOM     31 2HG2 VAL A   2       4.279   5.444  -1.453  1.00  1.80           H  
ATOM     32 3HG2 VAL A   2       3.019   4.325  -2.013  1.00  1.80           H  
ATOM     33  N   ALA A   3       4.641   3.563   2.791  1.00  1.43           N  
ATOM     34  CA  ALA A   3       4.580   3.165   4.199  1.00  1.43           C  
ATOM     35  C   ALA A   3       3.508   3.906   5.006  1.00  1.43           C  
ATOM     36  O   ALA A   3       3.212   5.084   4.754  1.00  1.43           O  
ATOM     37  CB  ALA A   3       5.925   3.376   4.858  1.00  1.43           C  
ATOM     38  H   ALA A   3       5.301   4.269   2.498  1.00  1.43           H  
ATOM     39  HA  ALA A   3       4.337   2.100   4.230  1.00  1.43           H  
ATOM     40 1HB  ALA A   3       5.880   3.037   5.894  1.00  1.43           H  
ATOM     41 2HB  ALA A   3       6.688   2.811   4.324  1.00  1.43           H  
ATOM     42 3HB  ALA A   3       6.179   4.424   4.838  1.00  1.43           H  
ATOM     43  N   GLU A   4       3.005   3.224   6.035  1.00  1.19           N  
ATOM     44  CA  GLU A   4       2.052   3.779   6.991  1.00  1.19           C  
ATOM     45  C   GLU A   4       2.678   5.021   7.614  1.00  1.19           C  
ATOM     46  O   GLU A   4       3.882   5.044   7.872  1.00  1.19           O  
ATOM     47  CB  GLU A   4       1.703   2.771   8.101  1.00  1.19           C  
ATOM     48  CG  GLU A   4       0.550   3.186   9.056  1.00  1.19           C  
ATOM     49  CD  GLU A   4       0.288   2.193  10.201  1.00  1.19           C  
ATOM     50  OE1 GLU A   4       0.885   1.146  10.177  1.00  1.19           O  
ATOM     51  OE2 GLU A   4      -0.497   2.489  11.116  1.00  1.19           O  
ATOM     52  H   GLU A   4       3.294   2.263   6.159  1.00  1.19           H  
ATOM     53  HA  GLU A   4       1.141   4.066   6.463  1.00  1.19           H  
ATOM     54 1HB  GLU A   4       1.447   1.820   7.663  1.00  1.19           H  
ATOM     55 2HB  GLU A   4       2.585   2.610   8.721  1.00  1.19           H  
ATOM     56 1HG  GLU A   4       0.718   4.161   9.463  1.00  1.19           H  
ATOM     57 2HG  GLU A   4      -0.340   3.236   8.444  1.00  1.19           H  
ATOM     58  N   LYS A   5       1.859   6.047   7.812  1.00  1.05           N  
ATOM     59  CA  LYS A   5       2.206   7.342   8.412  1.00  1.05           C  
ATOM     60  C   LYS A   5       2.998   8.288   7.514  1.00  1.05           C  
ATOM     61  O   LYS A   5       3.350   9.387   7.951  1.00  1.05           O  
ATOM     62  CB  LYS A   5       3.042   7.163   9.694  1.00  1.05           C  
ATOM     63  CG  LYS A   5       2.408   6.315  10.785  1.00  1.05           C  
ATOM     64  CD  LYS A   5       3.270   6.290  12.016  1.00  1.05           C  
ATOM     65  CE  LYS A   5       4.571   5.516  11.764  1.00  1.05           C  
ATOM     66  NZ  LYS A   5       5.313   5.285  13.022  1.00  1.05           N  
ATOM     67  H   LYS A   5       0.891   5.921   7.550  1.00  1.05           H  
ATOM     68  HA  LYS A   5       1.274   7.846   8.672  1.00  1.05           H  
ATOM     69 1HB  LYS A   5       4.027   6.776   9.465  1.00  1.05           H  
ATOM     70 2HB  LYS A   5       3.200   8.145  10.131  1.00  1.05           H  
ATOM     71 1HG  LYS A   5       1.411   6.685  11.033  1.00  1.05           H  
ATOM     72 2HG  LYS A   5       2.327   5.297  10.450  1.00  1.05           H  
ATOM     73 1HD  LYS A   5       3.508   7.307  12.328  1.00  1.05           H  
ATOM     74 2HD  LYS A   5       2.732   5.804  12.818  1.00  1.05           H  
ATOM     75 1HE  LYS A   5       4.341   4.555  11.301  1.00  1.05           H  
ATOM     76 2HE  LYS A   5       5.200   6.093  11.085  1.00  1.05           H  
ATOM     77 1HZ  LYS A   5       6.170   4.785  12.866  1.00  1.05           H  
ATOM     78 2HZ  LYS A   5       5.527   6.178  13.454  1.00  1.05           H  
ATOM     79 3HZ  LYS A   5       4.720   4.733  13.634  1.00  1.05           H  
ATOM     80  N   THR A   6       3.258   7.915   6.266  1.00  0.99           N  
ATOM     81  CA  THR A   6       3.900   8.879   5.392  1.00  0.99           C  
ATOM     82  C   THR A   6       2.822   9.752   4.775  1.00  0.99           C  
ATOM     83  O   THR A   6       1.642   9.377   4.774  1.00  0.99           O  
ATOM     84  CB  THR A   6       4.736   8.190   4.316  1.00  0.99           C  
ATOM     85  OG1 THR A   6       3.890   7.408   3.492  1.00  0.99           O  
ATOM     86  CG2 THR A   6       5.752   7.298   4.966  1.00  0.99           C  
ATOM     87  H   THR A   6       3.025   6.980   5.922  1.00  0.99           H  
ATOM     88  HA  THR A   6       4.563   9.511   5.982  1.00  0.99           H  
ATOM     89  HB  THR A   6       5.237   8.938   3.706  1.00  0.99           H  
ATOM     90  HG1 THR A   6       3.606   6.609   4.001  1.00  0.99           H  
ATOM     91 1HG2 THR A   6       6.341   6.802   4.199  1.00  0.99           H  
ATOM     92 2HG2 THR A   6       6.405   7.893   5.603  1.00  0.99           H  
ATOM     93 3HG2 THR A   6       5.236   6.552   5.574  1.00  0.99           H  
ATOM     94  N   LEU A   7       3.221  10.878   4.180  1.00  0.96           N  
ATOM     95  CA  LEU A   7       2.256  11.787   3.566  1.00  0.96           C  
ATOM     96  C   LEU A   7       1.431  11.137   2.465  1.00  0.96           C  
ATOM     97  O   LEU A   7       0.255  11.456   2.300  1.00  0.96           O  
ATOM     98  CB  LEU A   7       2.946  13.043   3.032  1.00  0.96           C  
ATOM     99  CG  LEU A   7       1.982  14.143   2.534  1.00  0.96           C  
ATOM    100  CD1 LEU A   7       1.079  14.567   3.692  1.00  0.96           C  
ATOM    101  CD2 LEU A   7       2.780  15.333   2.023  1.00  0.96           C  
ATOM    102  H   LEU A   7       4.200  11.123   4.191  1.00  0.96           H  
ATOM    103  HA  LEU A   7       1.569  12.112   4.325  1.00  0.96           H  
ATOM    104 1HB  LEU A   7       3.565  13.468   3.819  1.00  0.96           H  
ATOM    105 2HB  LEU A   7       3.587  12.763   2.197  1.00  0.96           H  
ATOM    106  HG  LEU A   7       1.356  13.751   1.733  1.00  0.96           H  
ATOM    107 1HD1 LEU A   7       0.400  15.339   3.357  1.00  0.96           H  
ATOM    108 2HD1 LEU A   7       0.508  13.712   4.044  1.00  0.96           H  
ATOM    109 3HD1 LEU A   7       1.690  14.955   4.504  1.00  0.96           H  
ATOM    110 1HD2 LEU A   7       2.096  16.109   1.678  1.00  0.96           H  
ATOM    111 2HD2 LEU A   7       3.400  15.729   2.829  1.00  0.96           H  
ATOM    112 3HD2 LEU A   7       3.417  15.015   1.197  1.00  0.96           H  
ATOM    113  N   GLY A   8       2.031  10.219   1.712  1.00  0.95           N  
ATOM    114  CA  GLY A   8       1.311   9.571   0.626  1.00  0.95           C  
ATOM    115  C   GLY A   8       0.393   8.440   1.104  1.00  0.95           C  
ATOM    116  O   GLY A   8      -0.368   7.891   0.308  1.00  0.95           O  
ATOM    117  H   GLY A   8       2.994   9.973   1.891  1.00  0.95           H  
ATOM    118 1HA  GLY A   8       0.723  10.317   0.092  1.00  0.95           H  
ATOM    119 2HA  GLY A   8       2.031   9.170  -0.085  1.00  0.95           H  
ATOM    120  N   ALA A   9       0.476   8.083   2.393  1.00  0.93           N  
ATOM    121  CA  ALA A   9      -0.334   7.006   2.952  1.00  0.93           C  
ATOM    122  C   ALA A   9      -1.476   7.517   3.799  1.00  0.93           C  
ATOM    123  O   ALA A   9      -2.621   7.114   3.616  1.00  0.93           O  
ATOM    124  CB  ALA A   9       0.505   6.106   3.838  1.00  0.93           C  
ATOM    125  H   ALA A   9       1.098   8.582   3.019  1.00  0.93           H  
ATOM    126  HA  ALA A   9      -0.748   6.431   2.125  1.00  0.93           H  
ATOM    127 1HB  ALA A   9      -0.104   5.311   4.238  1.00  0.93           H  
ATOM    128 2HB  ALA A   9       1.298   5.686   3.266  1.00  0.93           H  
ATOM    129 3HB  ALA A   9       0.919   6.683   4.662  1.00  0.93           H  
ATOM    130  N   SER A  10      -1.156   8.346   4.789  1.00  0.89           N  
ATOM    131  CA  SER A  10      -2.192   8.818   5.685  1.00  0.89           C  
ATOM    132  C   SER A  10      -1.865  10.178   6.261  1.00  0.89           C  
ATOM    133  O   SER A  10      -2.695  10.860   6.879  1.00  0.89           O  
ATOM    134  CB  SER A  10      -2.344   7.859   6.825  1.00  0.89           C  
ATOM    135  OG  SER A  10      -1.136   7.814   7.569  1.00  0.89           O  
ATOM    136  H   SER A  10      -0.199   8.681   4.903  1.00  0.89           H  
ATOM    137  HA  SER A  10      -3.113   8.852   5.122  1.00  0.89           H  
ATOM    138 1HB  SER A  10      -3.168   8.178   7.469  1.00  0.89           H  
ATOM    139 2HB  SER A  10      -2.586   6.868   6.445  1.00  0.89           H  
ATOM    140  HG  SER A  10      -0.884   8.765   7.806  1.00  0.89           H  
ATOM    141  N   GLY A  11      -0.627  10.574   6.083  1.00  0.84           N  
ATOM    142  CA  GLY A  11      -0.154  11.752   6.760  1.00  0.84           C  
ATOM    143  C   GLY A  11       0.364  11.274   8.092  1.00  0.84           C  
ATOM    144  O   GLY A  11       0.075  10.138   8.505  1.00  0.84           O  
ATOM    145  H   GLY A  11       0.023  10.025   5.521  1.00  0.84           H  
ATOM    146 1HA  GLY A  11       0.639  12.236   6.209  1.00  0.84           H  
ATOM    147 2HA  GLY A  11      -0.963  12.469   6.895  1.00  0.84           H  
ATOM    148  N   ARG A  12       1.135  12.127   8.751  1.00  0.80           N  
ATOM    149  CA  ARG A  12       1.738  11.813  10.035  1.00  0.80           C  
ATOM    150  C   ARG A  12       0.698  11.598  11.123  1.00  0.80           C  
ATOM    151  O   ARG A  12      -0.248  12.374  11.240  1.00  0.80           O  
ATOM    152  CB  ARG A  12       2.675  12.932  10.449  1.00  0.80           C  
ATOM    153  CG  ARG A  12       3.473  12.688  11.728  1.00  0.80           C  
ATOM    154  CD  ARG A  12       4.443  13.796  11.991  1.00  0.80           C  
ATOM    155  NE  ARG A  12       5.201  13.582  13.217  1.00  0.80           N  
ATOM    156  CZ  ARG A  12       6.185  14.391  13.665  1.00  0.80           C  
ATOM    157  NH1 ARG A  12       6.526  15.460  12.978  1.00  0.80           N  
ATOM    158  NH2 ARG A  12       6.808  14.107  14.796  1.00  0.80           N  
ATOM    159  H   ARG A  12       1.316  13.030   8.341  1.00  0.80           H  
ATOM    160  HA  ARG A  12       2.318  10.894   9.924  1.00  0.80           H  
ATOM    161 1HB  ARG A  12       3.389  13.117   9.649  1.00  0.80           H  
ATOM    162 2HB  ARG A  12       2.100  13.846  10.594  1.00  0.80           H  
ATOM    163 1HG  ARG A  12       2.790  12.627  12.579  1.00  0.80           H  
ATOM    164 2HG  ARG A  12       4.026  11.753  11.639  1.00  0.80           H  
ATOM    165 1HD  ARG A  12       5.146  13.869  11.162  1.00  0.80           H  
ATOM    166 2HD  ARG A  12       3.897  14.734  12.088  1.00  0.80           H  
ATOM    167  HE  ARG A  12       4.967  12.772  13.776  1.00  0.80           H  
ATOM    168 1HH1 ARG A  12       6.051  15.677  12.113  1.00  0.80           H  
ATOM    169 2HH1 ARG A  12       7.262  16.063  13.315  1.00  0.80           H  
ATOM    170 1HH2 ARG A  12       6.547  13.287  15.325  1.00  0.80           H  
ATOM    171 2HH2 ARG A  12       7.543  14.712  15.132  1.00  0.80           H  
ATOM    172  N   TYR A  13       0.899  10.554  11.922  1.00  0.76           N  
ATOM    173  CA  TYR A  13       0.042  10.210  13.058  1.00  0.76           C  
ATOM    174  C   TYR A  13      -0.030  11.358  14.068  1.00  0.76           C  
ATOM    175  O   TYR A  13       1.004  11.920  14.436  1.00  0.76           O  
ATOM    176  CB  TYR A  13       0.589   8.915  13.673  1.00  0.76           C  
ATOM    177  CG  TYR A  13      -0.048   8.440  14.924  1.00  0.76           C  
ATOM    178  CD1 TYR A  13      -1.296   7.880  14.927  1.00  0.76           C  
ATOM    179  CD2 TYR A  13       0.669   8.515  16.081  1.00  0.76           C  
ATOM    180  CE1 TYR A  13      -1.833   7.414  16.103  1.00  0.76           C  
ATOM    181  CE2 TYR A  13       0.142   8.038  17.230  1.00  0.76           C  
ATOM    182  CZ  TYR A  13      -1.102   7.487  17.248  1.00  0.76           C  
ATOM    183  OH  TYR A  13      -1.587   6.989  18.422  1.00  0.76           O  
ATOM    184  H   TYR A  13       1.694   9.965  11.733  1.00  0.76           H  
ATOM    185  HA  TYR A  13      -0.971  10.029  12.690  1.00  0.76           H  
ATOM    186 1HB  TYR A  13       0.496   8.114  12.936  1.00  0.76           H  
ATOM    187 2HB  TYR A  13       1.652   9.038  13.869  1.00  0.76           H  
ATOM    188  HD1 TYR A  13      -1.854   7.805  14.010  1.00  0.76           H  
ATOM    189  HD2 TYR A  13       1.671   8.943  16.078  1.00  0.76           H  
ATOM    190  HE1 TYR A  13      -2.826   6.969  16.112  1.00  0.76           H  
ATOM    191  HE2 TYR A  13       0.723   8.083  18.151  1.00  0.76           H  
ATOM    192  HH  TYR A  13      -0.837   6.614  18.921  1.00  0.76           H  
ATOM    193  N   GLU A  14      -1.246  11.704  14.514  1.00  0.73           N  
ATOM    194  CA  GLU A  14      -1.440  12.820  15.453  1.00  0.73           C  
ATOM    195  C   GLU A  14      -1.356  12.467  16.940  1.00  0.73           C  
ATOM    196  O   GLU A  14      -1.495  13.349  17.792  1.00  0.73           O  
ATOM    197  CB  GLU A  14      -2.809  13.489  15.292  1.00  0.73           C  
ATOM    198  CG  GLU A  14      -3.121  14.174  13.995  1.00  0.73           C  
ATOM    199  CD  GLU A  14      -4.465  14.912  14.094  1.00  0.73           C  
ATOM    200  OE1 GLU A  14      -5.068  14.897  15.166  1.00  0.73           O  
ATOM    201  OE2 GLU A  14      -4.881  15.494  13.113  1.00  0.73           O  
ATOM    202  H   GLU A  14      -2.061  11.178  14.183  1.00  0.73           H  
ATOM    203  HA  GLU A  14      -0.667  13.560  15.245  1.00  0.73           H  
ATOM    204 1HB  GLU A  14      -3.594  12.751  15.479  1.00  0.73           H  
ATOM    205 2HB  GLU A  14      -2.895  14.258  16.041  1.00  0.73           H  
ATOM    206 1HG  GLU A  14      -2.330  14.883  13.754  1.00  0.73           H  
ATOM    207 2HG  GLU A  14      -3.168  13.427  13.199  1.00  0.73           H  
ATOM    208  N   GLY A  15      -1.192  11.204  17.269  1.00  0.70           N  
ATOM    209  CA  GLY A  15      -1.195  10.795  18.672  1.00  0.70           C  
ATOM    210  C   GLY A  15      -2.502  10.087  19.027  1.00  0.70           C  
ATOM    211  O   GLY A  15      -3.535  10.314  18.402  1.00  0.70           O  
ATOM    212  H   GLY A  15      -1.075  10.516  16.537  1.00  0.70           H  
ATOM    213 1HA  GLY A  15      -0.349  10.146  18.877  1.00  0.70           H  
ATOM    214 2HA  GLY A  15      -1.073  11.670  19.308  1.00  0.70           H  
ATOM    215  N   LYS A  16      -2.443   9.219  20.030  1.00  0.67           N  
ATOM    216  CA  LYS A  16      -3.598   8.428  20.454  1.00  0.67           C  
ATOM    217  C   LYS A  16      -4.767   9.254  20.962  1.00  0.67           C  
ATOM    218  O   LYS A  16      -4.591  10.183  21.757  1.00  0.67           O  
ATOM    219  CB  LYS A  16      -3.172   7.411  21.525  1.00  0.67           C  
ATOM    220  CG  LYS A  16      -4.290   6.467  22.027  1.00  0.67           C  
ATOM    221  CD  LYS A  16      -3.710   5.331  22.884  1.00  0.67           C  
ATOM    222  CE  LYS A  16      -3.244   5.819  24.244  1.00  0.67           C  
ATOM    223  NZ  LYS A  16      -2.733   4.700  25.090  1.00  0.67           N  
ATOM    224  H   LYS A  16      -1.562   9.082  20.506  1.00  0.67           H  
ATOM    225  HA  LYS A  16      -3.954   7.875  19.584  1.00  0.67           H  
ATOM    226 1HB  LYS A  16      -2.370   6.782  21.130  1.00  0.67           H  
ATOM    227 2HB  LYS A  16      -2.773   7.939  22.389  1.00  0.67           H  
ATOM    228 1HG  LYS A  16      -4.984   7.041  22.643  1.00  0.67           H  
ATOM    229 2HG  LYS A  16      -4.852   6.050  21.208  1.00  0.67           H  
ATOM    230 1HD  LYS A  16      -4.460   4.549  23.014  1.00  0.67           H  
ATOM    231 2HD  LYS A  16      -2.845   4.897  22.374  1.00  0.67           H  
ATOM    232 1HE  LYS A  16      -2.445   6.548  24.109  1.00  0.67           H  
ATOM    233 2HE  LYS A  16      -4.079   6.296  24.755  1.00  0.67           H  
ATOM    234 1HZ  LYS A  16      -2.430   5.059  25.977  1.00  0.67           H  
ATOM    235 2HZ  LYS A  16      -3.457   4.015  25.231  1.00  0.67           H  
ATOM    236 3HZ  LYS A  16      -1.923   4.253  24.614  1.00  0.67           H  
ATOM    237  N   ILE A  17      -5.963   8.887  20.511  1.00  0.66           N  
ATOM    238  CA  ILE A  17      -7.196   9.507  20.959  1.00  0.66           C  
ATOM    239  C   ILE A  17      -7.914   8.584  21.922  1.00  0.66           C  
ATOM    240  O   ILE A  17      -8.276   7.474  21.545  1.00  0.66           O  
ATOM    241  CB  ILE A  17      -8.140   9.788  19.768  1.00  0.66           C  
ATOM    242  CG1 ILE A  17      -7.482  10.749  18.800  1.00  0.66           C  
ATOM    243  CG2 ILE A  17      -9.509  10.301  20.238  1.00  0.66           C  
ATOM    244  CD1 ILE A  17      -8.291  10.970  17.546  1.00  0.66           C  
ATOM    245  H   ILE A  17      -6.023   8.137  19.821  1.00  0.66           H  
ATOM    246  HA  ILE A  17      -6.965  10.440  21.472  1.00  0.66           H  
ATOM    247  HB  ILE A  17      -8.287   8.860  19.220  1.00  0.66           H  
ATOM    248 1HG1 ILE A  17      -7.321  11.693  19.294  1.00  0.66           H  
ATOM    249 2HG1 ILE A  17      -6.507  10.342  18.510  1.00  0.66           H  
ATOM    250 1HG2 ILE A  17     -10.147  10.461  19.369  1.00  0.66           H  
ATOM    251 2HG2 ILE A  17      -9.974   9.568  20.899  1.00  0.66           H  
ATOM    252 3HG2 ILE A  17      -9.380  11.235  20.772  1.00  0.66           H  
ATOM    253 1HD1 ILE A  17      -7.756  11.659  16.890  1.00  0.66           H  
ATOM    254 2HD1 ILE A  17      -8.452  10.040  17.032  1.00  0.66           H  
ATOM    255 3HD1 ILE A  17      -9.261  11.393  17.806  1.00  0.66           H  
ATOM    256  N   SER A  18      -8.132   9.028  23.160  1.00  0.66           N  
ATOM    257  CA  SER A  18      -8.854   8.211  24.135  1.00  0.66           C  
ATOM    258  C   SER A  18     -10.287   8.714  24.204  1.00  0.66           C  
ATOM    259  O   SER A  18     -10.537   9.860  23.842  1.00  0.66           O  
ATOM    260  CB  SER A  18      -8.207   8.313  25.499  1.00  0.66           C  
ATOM    261  OG  SER A  18      -8.355   9.620  26.031  1.00  0.66           O  
ATOM    262  H   SER A  18      -7.809   9.954  23.438  1.00  0.66           H  
ATOM    263  HA  SER A  18      -8.859   7.167  23.812  1.00  0.66           H  
ATOM    264 1HB  SER A  18      -8.664   7.588  26.172  1.00  0.66           H  
ATOM    265 2HB  SER A  18      -7.149   8.066  25.418  1.00  0.66           H  
ATOM    266  HG  SER A  18      -7.926  10.209  25.405  1.00  0.66           H  
ATOM    267  N   ARG A  19     -11.202   7.943  24.791  1.00  0.68           N  
ATOM    268  CA  ARG A  19     -12.585   8.394  24.967  1.00  0.68           C  
ATOM    269  C   ARG A  19     -12.733   9.757  25.649  1.00  0.68           C  
ATOM    270  O   ARG A  19     -13.696  10.483  25.409  1.00  0.68           O  
ATOM    271  CB  ARG A  19     -13.368   7.362  25.729  1.00  0.68           C  
ATOM    272  CG  ARG A  19     -14.840   7.616  25.855  1.00  0.68           C  
ATOM    273  CD  ARG A  19     -15.445   6.455  26.488  1.00  0.68           C  
ATOM    274  NE  ARG A  19     -15.215   5.290  25.655  1.00  0.68           N  
ATOM    275  CZ  ARG A  19     -15.991   4.884  24.637  1.00  0.68           C  
ATOM    276  NH1 ARG A  19     -17.111   5.514  24.341  1.00  0.68           N  
ATOM    277  NH2 ARG A  19     -15.601   3.840  23.945  1.00  0.68           N  
ATOM    278  H   ARG A  19     -10.982   6.979  25.073  1.00  0.68           H  
ATOM    279  HA  ARG A  19     -13.028   8.462  23.987  1.00  0.68           H  
ATOM    280 1HB  ARG A  19     -13.257   6.402  25.241  1.00  0.68           H  
ATOM    281 2HB  ARG A  19     -12.958   7.265  26.733  1.00  0.68           H  
ATOM    282 1HG  ARG A  19     -15.015   8.499  26.472  1.00  0.68           H  
ATOM    283 2HG  ARG A  19     -15.278   7.754  24.872  1.00  0.68           H  
ATOM    284 1HD  ARG A  19     -14.987   6.279  27.461  1.00  0.68           H  
ATOM    285 2HD  ARG A  19     -16.518   6.598  26.598  1.00  0.68           H  
ATOM    286  HE  ARG A  19     -14.339   4.762  25.798  1.00  0.68           H  
ATOM    287 1HH1 ARG A  19     -17.397   6.316  24.885  1.00  0.68           H  
ATOM    288 2HH1 ARG A  19     -17.683   5.188  23.576  1.00  0.68           H  
ATOM    289 1HH2 ARG A  19     -14.703   3.404  24.213  1.00  0.68           H  
ATOM    290 2HH2 ARG A  19     -16.160   3.505  23.173  1.00  0.68           H  
ATOM    291  N   ASN A  20     -11.809  10.085  26.549  1.00  0.70           N  
ATOM    292  CA  ASN A  20     -11.887  11.337  27.287  1.00  0.70           C  
ATOM    293  C   ASN A  20     -11.077  12.475  26.640  1.00  0.70           C  
ATOM    294  O   ASN A  20     -10.955  13.559  27.217  1.00  0.70           O  
ATOM    295  CB  ASN A  20     -11.422  11.109  28.708  1.00  0.70           C  
ATOM    296  CG  ASN A  20     -12.367  10.225  29.483  1.00  0.70           C  
ATOM    297  OD1 ASN A  20     -13.592  10.312  29.339  1.00  0.70           O  
ATOM    298  ND2 ASN A  20     -11.815   9.368  30.305  1.00  0.70           N  
ATOM    299  H   ASN A  20     -11.031   9.460  26.708  1.00  0.70           H  
ATOM    300  HA  ASN A  20     -12.929  11.659  27.307  1.00  0.70           H  
ATOM    301 1HB  ASN A  20     -10.434  10.646  28.693  1.00  0.70           H  
ATOM    302 2HB  ASN A  20     -11.331  12.066  29.221  1.00  0.70           H  
ATOM    303 1HD2 ASN A  20     -12.388   8.753  30.849  1.00  0.70           H  
ATOM    304 2HD2 ASN A  20     -10.818   9.328  30.392  1.00  0.70           H  
ATOM    305  N   SER A  21     -10.514  12.235  25.452  1.00  0.72           N  
ATOM    306  CA  SER A  21      -9.746  13.256  24.745  1.00  0.72           C  
ATOM    307  C   SER A  21     -10.704  14.158  23.971  1.00  0.72           C  
ATOM    308  O   SER A  21     -11.717  13.691  23.457  1.00  0.72           O  
ATOM    309  CB  SER A  21      -8.779  12.624  23.746  1.00  0.72           C  
ATOM    310  OG  SER A  21      -7.774  11.814  24.357  1.00  0.72           O  
ATOM    311  H   SER A  21     -10.639  11.330  25.006  1.00  0.72           H  
ATOM    312  HA  SER A  21      -9.196  13.858  25.470  1.00  0.72           H  
ATOM    313 1HB  SER A  21      -9.358  12.012  23.057  1.00  0.72           H  
ATOM    314 2HB  SER A  21      -8.307  13.406  23.156  1.00  0.72           H  
ATOM    315  HG  SER A  21      -8.210  11.299  25.041  1.00  0.72           H  
ATOM    316  N   GLU A  22     -10.334  15.417  23.758  1.00  0.74           N  
ATOM    317  CA  GLU A  22     -11.168  16.324  22.957  1.00  0.74           C  
ATOM    318  C   GLU A  22     -11.402  15.796  21.541  1.00  0.74           C  
ATOM    319  O   GLU A  22     -12.500  15.903  20.998  1.00  0.74           O  
ATOM    320  CB  GLU A  22     -10.527  17.719  22.912  1.00  0.74           C  
ATOM    321  CG  GLU A  22     -11.256  18.782  22.054  1.00  0.74           C  
ATOM    322  CD  GLU A  22     -12.658  19.179  22.521  1.00  0.74           C  
ATOM    323  OE1 GLU A  22     -13.032  18.918  23.643  1.00  0.74           O  
ATOM    324  OE2 GLU A  22     -13.365  19.758  21.731  1.00  0.74           O  
ATOM    325  H   GLU A  22      -9.489  15.764  24.189  1.00  0.74           H  
ATOM    326  HA  GLU A  22     -12.139  16.409  23.445  1.00  0.74           H  
ATOM    327 1HB  GLU A  22     -10.452  18.112  23.925  1.00  0.74           H  
ATOM    328 2HB  GLU A  22      -9.512  17.632  22.524  1.00  0.74           H  
ATOM    329 1HG  GLU A  22     -10.638  19.679  22.026  1.00  0.74           H  
ATOM    330 2HG  GLU A  22     -11.325  18.400  21.035  1.00  0.74           H  
ATOM    331  N   ARG A  23     -10.384  15.162  20.967  1.00  0.73           N  
ATOM    332  CA  ARG A  23     -10.466  14.643  19.608  1.00  0.73           C  
ATOM    333  C   ARG A  23     -11.414  13.455  19.476  1.00  0.73           C  
ATOM    334  O   ARG A  23     -11.762  13.055  18.372  1.00  0.73           O  
ATOM    335  CB  ARG A  23      -9.102  14.271  19.092  1.00  0.73           C  
ATOM    336  CG  ARG A  23      -8.193  15.441  18.857  1.00  0.73           C  
ATOM    337  CD  ARG A  23      -6.841  15.015  18.446  1.00  0.73           C  
ATOM    338  NE  ARG A  23      -6.151  14.310  19.504  1.00  0.73           N  
ATOM    339  CZ  ARG A  23      -4.895  13.842  19.408  1.00  0.73           C  
ATOM    340  NH1 ARG A  23      -4.215  14.018  18.304  1.00  0.73           N  
ATOM    341  NH2 ARG A  23      -4.346  13.216  20.433  1.00  0.73           N  
ATOM    342  H   ARG A  23      -9.520  15.076  21.478  1.00  0.73           H  
ATOM    343  HA  ARG A  23     -10.844  15.443  18.968  1.00  0.73           H  
ATOM    344 1HB  ARG A  23      -8.620  13.598  19.793  1.00  0.73           H  
ATOM    345 2HB  ARG A  23      -9.208  13.755  18.141  1.00  0.73           H  
ATOM    346 1HG  ARG A  23      -8.611  16.061  18.058  1.00  0.73           H  
ATOM    347 2HG  ARG A  23      -8.110  16.030  19.771  1.00  0.73           H  
ATOM    348 1HD  ARG A  23      -6.914  14.348  17.581  1.00  0.73           H  
ATOM    349 2HD  ARG A  23      -6.248  15.888  18.172  1.00  0.73           H  
ATOM    350  HE  ARG A  23      -6.642  14.156  20.373  1.00  0.73           H  
ATOM    351 1HH1 ARG A  23      -4.636  14.484  17.478  1.00  0.73           H  
ATOM    352 2HH1 ARG A  23      -3.243  13.683  18.241  1.00  0.73           H  
ATOM    353 1HH2 ARG A  23      -4.866  13.072  21.285  1.00  0.73           H  
ATOM    354 2HH2 ARG A  23      -3.403  12.863  20.368  1.00  0.73           H  
ATOM    355  N   PHE A  24     -11.868  12.882  20.587  1.00  0.71           N  
ATOM    356  CA  PHE A  24     -12.833  11.795  20.523  1.00  0.71           C  
ATOM    357  C   PHE A  24     -14.099  12.261  19.817  1.00  0.71           C  
ATOM    358  O   PHE A  24     -14.805  11.485  19.179  1.00  0.71           O  
ATOM    359  CB  PHE A  24     -13.157  11.286  21.914  1.00  0.71           C  
ATOM    360  CG  PHE A  24     -14.076  10.156  21.921  1.00  0.71           C  
ATOM    361  CD1 PHE A  24     -13.684   8.946  21.457  1.00  0.71           C  
ATOM    362  CD2 PHE A  24     -15.359  10.302  22.414  1.00  0.71           C  
ATOM    363  CE1 PHE A  24     -14.547   7.901  21.472  1.00  0.71           C  
ATOM    364  CE2 PHE A  24     -16.228   9.242  22.433  1.00  0.71           C  
ATOM    365  CZ  PHE A  24     -15.815   8.035  21.955  1.00  0.71           C  
ATOM    366  H   PHE A  24     -11.599  13.222  21.510  1.00  0.71           H  
ATOM    367  HA  PHE A  24     -12.404  10.976  19.947  1.00  0.71           H  
ATOM    368 1HB  PHE A  24     -12.242  10.989  22.413  1.00  0.71           H  
ATOM    369 2HB  PHE A  24     -13.597  12.089  22.506  1.00  0.71           H  
ATOM    370  HD1 PHE A  24     -12.670   8.825  21.075  1.00  0.71           H  
ATOM    371  HD2 PHE A  24     -15.670  11.276  22.794  1.00  0.71           H  
ATOM    372  HE1 PHE A  24     -14.225   6.965  21.096  1.00  0.71           H  
ATOM    373  HE2 PHE A  24     -17.236   9.364  22.824  1.00  0.71           H  
ATOM    374  HZ  PHE A  24     -16.492   7.188  21.959  1.00  0.71           H  
ATOM    375  N   LYS A  25     -14.373  13.562  19.912  1.00  0.68           N  
ATOM    376  CA  LYS A  25     -15.538  14.197  19.326  1.00  0.68           C  
ATOM    377  C   LYS A  25     -15.504  14.144  17.792  1.00  0.68           C  
ATOM    378  O   LYS A  25     -16.523  14.372  17.139  1.00  0.68           O  
ATOM    379  CB  LYS A  25     -15.608  15.631  19.835  1.00  0.68           C  
ATOM    380  CG  LYS A  25     -15.915  15.720  21.336  1.00  0.68           C  
ATOM    381  CD  LYS A  25     -15.846  17.150  21.848  1.00  0.68           C  
ATOM    382  CE  LYS A  25     -16.159  17.228  23.347  1.00  0.68           C  
ATOM    383  NZ  LYS A  25     -15.916  18.597  23.904  1.00  0.68           N  
ATOM    384  H   LYS A  25     -13.723  14.170  20.416  1.00  0.68           H  
ATOM    385  HA  LYS A  25     -16.426  13.662  19.659  1.00  0.68           H  
ATOM    386 1HB  LYS A  25     -14.656  16.134  19.650  1.00  0.68           H  
ATOM    387 2HB  LYS A  25     -16.379  16.177  19.294  1.00  0.68           H  
ATOM    388 1HG  LYS A  25     -16.903  15.310  21.536  1.00  0.68           H  
ATOM    389 2HG  LYS A  25     -15.172  15.127  21.878  1.00  0.68           H  
ATOM    390 1HD  LYS A  25     -14.836  17.530  21.681  1.00  0.68           H  
ATOM    391 2HD  LYS A  25     -16.545  17.778  21.300  1.00  0.68           H  
ATOM    392 1HE  LYS A  25     -17.205  16.970  23.496  1.00  0.68           H  
ATOM    393 2HE  LYS A  25     -15.535  16.514  23.884  1.00  0.68           H  
ATOM    394 1HZ  LYS A  25     -16.134  18.613  24.884  1.00  0.68           H  
ATOM    395 2HZ  LYS A  25     -14.907  18.827  23.774  1.00  0.68           H  
ATOM    396 3HZ  LYS A  25     -16.480  19.275  23.421  1.00  0.68           H  
ATOM    397  N   GLU A  26     -14.323  13.875  17.214  1.00  0.64           N  
ATOM    398  CA  GLU A  26     -14.154  13.785  15.771  1.00  0.64           C  
ATOM    399  C   GLU A  26     -14.480  12.374  15.263  1.00  0.64           C  
ATOM    400  O   GLU A  26     -14.466  12.128  14.053  1.00  0.64           O  
ATOM    401  CB  GLU A  26     -12.711  14.110  15.369  1.00  0.64           C  
ATOM    402  CG  GLU A  26     -12.214  15.524  15.658  1.00  0.64           C  
ATOM    403  CD  GLU A  26     -10.746  15.695  15.255  1.00  0.64           C  
ATOM    404  OE1 GLU A  26     -10.172  14.729  14.783  1.00  0.64           O  
ATOM    405  OE2 GLU A  26     -10.209  16.768  15.423  1.00  0.64           O  
ATOM    406  H   GLU A  26     -13.507  13.684  17.788  1.00  0.64           H  
ATOM    407  HA  GLU A  26     -14.833  14.491  15.295  1.00  0.64           H  
ATOM    408 1HB  GLU A  26     -12.037  13.415  15.868  1.00  0.64           H  
ATOM    409 2HB  GLU A  26     -12.597  13.943  14.298  1.00  0.64           H  
ATOM    410 1HG  GLU A  26     -12.824  16.241  15.112  1.00  0.64           H  
ATOM    411 2HG  GLU A  26     -12.324  15.722  16.727  1.00  0.64           H  
ATOM    412  N   LEU A  27     -14.742  11.434  16.178  1.00  0.61           N  
ATOM    413  CA  LEU A  27     -15.038  10.075  15.756  1.00  0.61           C  
ATOM    414  C   LEU A  27     -16.546   9.885  15.685  1.00  0.61           C  
ATOM    415  O   LEU A  27     -17.290  10.360  16.545  1.00  0.61           O  
ATOM    416  CB  LEU A  27     -14.437   9.062  16.731  1.00  0.61           C  
ATOM    417  CG  LEU A  27     -12.926   9.135  16.941  1.00  0.61           C  
ATOM    418  CD1 LEU A  27     -12.532   8.116  17.967  1.00  0.61           C  
ATOM    419  CD2 LEU A  27     -12.212   8.885  15.643  1.00  0.61           C  
ATOM    420  H   LEU A  27     -14.750  11.651  17.174  1.00  0.61           H  
ATOM    421  HA  LEU A  27     -14.619   9.908  14.767  1.00  0.61           H  
ATOM    422 1HB  LEU A  27     -14.911   9.199  17.706  1.00  0.61           H  
ATOM    423 2HB  LEU A  27     -14.675   8.063  16.368  1.00  0.61           H  
ATOM    424  HG  LEU A  27     -12.661  10.127  17.323  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27     -11.460   8.180  18.138  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27     -13.055   8.317  18.874  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27     -12.790   7.119  17.615  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27     -11.132   8.942  15.804  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27     -12.477   7.899  15.284  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27     -12.511   9.637  14.914  1.00  0.61           H  
ATOM    431  N   THR A  28     -16.986   9.161  14.679  1.00  0.59           N  
ATOM    432  CA  THR A  28     -18.386   8.883  14.465  1.00  0.59           C  
ATOM    433  C   THR A  28     -18.622   7.367  14.509  1.00  0.59           C  
ATOM    434  O   THR A  28     -17.772   6.616  14.031  1.00  0.59           O  
ATOM    435  CB  THR A  28     -18.808   9.446  13.089  1.00  0.59           C  
ATOM    436  OG1 THR A  28     -18.595  10.865  13.059  1.00  0.59           O  
ATOM    437  CG2 THR A  28     -20.245   9.174  12.816  1.00  0.59           C  
ATOM    438  H   THR A  28     -16.311   8.797  14.021  1.00  0.59           H  
ATOM    439  HA  THR A  28     -18.955   9.402  15.223  1.00  0.59           H  
ATOM    440  HB  THR A  28     -18.199   8.980  12.308  1.00  0.59           H  
ATOM    441  HG1 THR A  28     -18.936  11.223  12.224  1.00  0.59           H  
ATOM    442 1HG2 THR A  28     -20.507   9.581  11.840  1.00  0.59           H  
ATOM    443 2HG2 THR A  28     -20.417   8.108  12.820  1.00  0.59           H  
ATOM    444 3HG2 THR A  28     -20.855   9.643  13.582  1.00  0.59           H  
ATOM    445  N   PRO A  29     -19.651   6.869  15.215  1.00  0.57           N  
ATOM    446  CA  PRO A  29     -20.067   5.480  15.193  1.00  0.57           C  
ATOM    447  C   PRO A  29     -20.457   5.016  13.802  1.00  0.57           C  
ATOM    448  O   PRO A  29     -21.166   5.733  13.073  1.00  0.57           O  
ATOM    449  CB  PRO A  29     -21.271   5.481  16.114  1.00  0.57           C  
ATOM    450  CG  PRO A  29     -21.073   6.656  17.034  1.00  0.57           C  
ATOM    451  CD  PRO A  29     -20.386   7.704  16.189  1.00  0.57           C  
ATOM    452  HA  PRO A  29     -19.272   4.839  15.593  1.00  0.57           H  
ATOM    453 1HB  PRO A  29     -22.167   5.581  15.503  1.00  0.57           H  
ATOM    454 2HB  PRO A  29     -21.334   4.522  16.641  1.00  0.57           H  
ATOM    455 1HG  PRO A  29     -22.047   6.996  17.417  1.00  0.57           H  
ATOM    456 2HG  PRO A  29     -20.488   6.353  17.907  1.00  0.57           H  
ATOM    457 1HD  PRO A  29     -21.118   8.354  15.694  1.00  0.57           H  
ATOM    458 2HD  PRO A  29     -19.696   8.257  16.851  1.00  0.57           H  
ATOM    459  N   ASN A  30     -20.072   3.794  13.476  1.00  0.57           N  
ATOM    460  CA  ASN A  30     -20.432   3.153  12.232  1.00  0.57           C  
ATOM    461  C   ASN A  30     -21.406   2.016  12.511  1.00  0.57           C  
ATOM    462  O   ASN A  30     -21.049   1.003  13.113  1.00  0.57           O  
ATOM    463  CB  ASN A  30     -19.203   2.689  11.479  1.00  0.57           C  
ATOM    464  CG  ASN A  30     -19.541   2.096  10.112  1.00  0.57           C  
ATOM    465  OD1 ASN A  30     -20.636   1.560   9.841  1.00  0.57           O  
ATOM    466  ND2 ASN A  30     -18.591   2.192   9.229  1.00  0.57           N  
ATOM    467  H   ASN A  30     -19.451   3.299  14.104  1.00  0.57           H  
ATOM    468  HA  ASN A  30     -20.955   3.870  11.612  1.00  0.57           H  
ATOM    469 1HB  ASN A  30     -18.525   3.534  11.341  1.00  0.57           H  
ATOM    470 2HB  ASN A  30     -18.679   1.949  12.081  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30     -18.726   1.821   8.306  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30     -17.723   2.623   9.482  1.00  0.57           H  
ATOM    473  N   TYR A  31     -22.663   2.244  12.152  1.00  0.56           N  
ATOM    474  CA  TYR A  31     -23.743   1.303  12.401  1.00  0.56           C  
ATOM    475  C   TYR A  31     -24.311   0.729  11.112  1.00  0.56           C  
ATOM    476  O   TYR A  31     -25.468   0.317  11.074  1.00  0.56           O  
ATOM    477  CB  TYR A  31     -24.874   1.951  13.184  1.00  0.56           C  
ATOM    478  CG  TYR A  31     -24.525   2.425  14.575  1.00  0.56           C  
ATOM    479  CD1 TYR A  31     -24.692   3.756  14.909  1.00  0.56           C  
ATOM    480  CD2 TYR A  31     -24.048   1.527  15.518  1.00  0.56           C  
ATOM    481  CE1 TYR A  31     -24.403   4.185  16.184  1.00  0.56           C  
ATOM    482  CE2 TYR A  31     -23.750   1.962  16.792  1.00  0.56           C  
ATOM    483  CZ  TYR A  31     -23.931   3.285  17.128  1.00  0.56           C  
ATOM    484  OH  TYR A  31     -23.640   3.724  18.399  1.00  0.56           O  
ATOM    485  H   TYR A  31     -22.878   3.105  11.676  1.00  0.56           H  
ATOM    486  HA  TYR A  31     -23.349   0.469  12.981  1.00  0.56           H  
ATOM    487 1HB  TYR A  31     -25.249   2.808  12.623  1.00  0.56           H  
ATOM    488 2HB  TYR A  31     -25.697   1.242  13.270  1.00  0.56           H  
ATOM    489  HD1 TYR A  31     -25.063   4.463  14.168  1.00  0.56           H  
ATOM    490  HD2 TYR A  31     -23.914   0.478  15.251  1.00  0.56           H  
ATOM    491  HE1 TYR A  31     -24.543   5.233  16.450  1.00  0.56           H  
ATOM    492  HE2 TYR A  31     -23.383   1.260  17.534  1.00  0.56           H  
ATOM    493  HH  TYR A  31     -23.854   4.659  18.471  1.00  0.56           H  
ATOM    494  N   ASN A  32     -23.519   0.733  10.047  1.00  0.56           N  
ATOM    495  CA  ASN A  32     -23.980   0.222   8.757  1.00  0.56           C  
ATOM    496  C   ASN A  32     -24.386  -1.251   8.899  1.00  0.56           C  
ATOM    497  O   ASN A  32     -23.541  -2.066   9.260  1.00  0.56           O  
ATOM    498  CB  ASN A  32     -22.891   0.358   7.716  1.00  0.56           C  
ATOM    499  CG  ASN A  32     -23.307   0.025   6.299  1.00  0.56           C  
ATOM    500  OD1 ASN A  32     -24.173  -0.809   6.004  1.00  0.56           O  
ATOM    501  ND2 ASN A  32     -22.660   0.676   5.383  1.00  0.56           N  
ATOM    502  H   ASN A  32     -22.559   1.079  10.130  1.00  0.56           H  
ATOM    503  HA  ASN A  32     -24.813   0.831   8.431  1.00  0.56           H  
ATOM    504 1HB  ASN A  32     -22.488   1.372   7.736  1.00  0.56           H  
ATOM    505 2HB  ASN A  32     -22.093  -0.308   7.997  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32     -22.860   0.517   4.416  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32     -21.945   1.336   5.657  1.00  0.56           H  
ATOM    508  N   PRO A  33     -25.650  -1.647   8.646  1.00  0.56           N  
ATOM    509  CA  PRO A  33     -26.149  -3.009   8.764  1.00  0.56           C  
ATOM    510  C   PRO A  33     -25.363  -4.024   7.939  1.00  0.56           C  
ATOM    511  O   PRO A  33     -25.395  -5.220   8.230  1.00  0.56           O  
ATOM    512  CB  PRO A  33     -27.579  -2.899   8.225  1.00  0.56           C  
ATOM    513  CG  PRO A  33     -27.969  -1.461   8.455  1.00  0.56           C  
ATOM    514  CD  PRO A  33     -26.698  -0.669   8.249  1.00  0.56           C  
ATOM    515  HA  PRO A  33     -26.146  -3.295   9.829  1.00  0.56           H  
ATOM    516 1HB  PRO A  33     -27.591  -3.182   7.154  1.00  0.56           H  
ATOM    517 2HB  PRO A  33     -28.232  -3.608   8.749  1.00  0.56           H  
ATOM    518 1HG  PRO A  33     -28.765  -1.168   7.757  1.00  0.56           H  
ATOM    519 2HG  PRO A  33     -28.373  -1.339   9.471  1.00  0.56           H  
ATOM    520 1HD  PRO A  33     -26.582  -0.364   7.197  1.00  0.56           H  
ATOM    521 2HD  PRO A  33     -26.752   0.180   8.940  1.00  0.56           H  
ATOM    522  N   ASP A  34     -24.655  -3.554   6.904  1.00  0.56           N  
ATOM    523  CA  ASP A  34     -23.905  -4.451   6.040  1.00  0.56           C  
ATOM    524  C   ASP A  34     -22.421  -4.553   6.400  1.00  0.56           C  
ATOM    525  O   ASP A  34     -21.636  -5.163   5.649  1.00  0.56           O  
ATOM    526  CB  ASP A  34     -24.072  -4.013   4.602  1.00  0.56           C  
ATOM    527  CG  ASP A  34     -25.542  -4.167   4.120  1.00  0.56           C  
ATOM    528  OD1 ASP A  34     -26.134  -5.218   4.336  1.00  0.56           O  
ATOM    529  OD2 ASP A  34     -26.056  -3.237   3.549  1.00  0.56           O  
ATOM    530  H   ASP A  34     -24.628  -2.557   6.699  1.00  0.56           H  
ATOM    531  HA  ASP A  34     -24.338  -5.443   6.141  1.00  0.56           H  
ATOM    532 1HB  ASP A  34     -23.770  -2.971   4.499  1.00  0.56           H  
ATOM    533 2HB  ASP A  34     -23.414  -4.607   3.975  1.00  0.56           H  
ATOM    534  N   ILE A  35     -22.052  -3.956   7.542  1.00  0.56           N  
ATOM    535  CA  ILE A  35     -20.699  -4.058   8.056  1.00  0.56           C  
ATOM    536  C   ILE A  35     -20.758  -4.698   9.445  1.00  0.56           C  
ATOM    537  O   ILE A  35     -21.439  -4.217  10.352  1.00  0.56           O  
ATOM    538  CB  ILE A  35     -19.970  -2.708   8.143  1.00  0.56           C  
ATOM    539  CG1 ILE A  35     -19.885  -2.053   6.795  1.00  0.56           C  
ATOM    540  CG2 ILE A  35     -18.557  -2.955   8.612  1.00  0.56           C  
ATOM    541  CD1 ILE A  35     -19.317  -0.653   6.854  1.00  0.56           C  
ATOM    542  H   ILE A  35     -22.735  -3.438   8.095  1.00  0.56           H  
ATOM    543  HA  ILE A  35     -20.125  -4.703   7.402  1.00  0.56           H  
ATOM    544  HB  ILE A  35     -20.496  -2.042   8.827  1.00  0.56           H  
ATOM    545 1HG1 ILE A  35     -19.253  -2.663   6.173  1.00  0.56           H  
ATOM    546 2HG1 ILE A  35     -20.875  -2.006   6.346  1.00  0.56           H  
ATOM    547 1HG2 ILE A  35     -18.021  -2.011   8.672  1.00  0.56           H  
ATOM    548 2HG2 ILE A  35     -18.568  -3.429   9.592  1.00  0.56           H  
ATOM    549 3HG2 ILE A  35     -18.059  -3.615   7.899  1.00  0.56           H  
ATOM    550 1HD1 ILE A  35     -19.253  -0.234   5.853  1.00  0.56           H  
ATOM    551 2HD1 ILE A  35     -19.936  -0.015   7.466  1.00  0.56           H  
ATOM    552 3HD1 ILE A  35     -18.344  -0.709   7.290  1.00  0.56           H  
ATOM    553  N   ILE A  36     -20.045  -5.791   9.606  1.00  0.57           N  
ATOM    554  CA  ILE A  36     -20.040  -6.524  10.856  1.00  0.57           C  
ATOM    555  C   ILE A  36     -18.850  -6.103  11.683  1.00  0.57           C  
ATOM    556  O   ILE A  36     -17.736  -6.087  11.176  1.00  0.57           O  
ATOM    557  CB  ILE A  36     -19.969  -8.033  10.586  1.00  0.57           C  
ATOM    558  CG1 ILE A  36     -21.187  -8.476   9.798  1.00  0.57           C  
ATOM    559  CG2 ILE A  36     -19.812  -8.806  11.895  1.00  0.57           C  
ATOM    560  CD1 ILE A  36     -21.039  -9.868   9.254  1.00  0.57           C  
ATOM    561  H   ILE A  36     -19.490  -6.119   8.820  1.00  0.57           H  
ATOM    562  HA  ILE A  36     -20.950  -6.297  11.408  1.00  0.57           H  
ATOM    563  HB  ILE A  36     -19.109  -8.235   9.956  1.00  0.57           H  
ATOM    564 1HG1 ILE A  36     -22.067  -8.437  10.439  1.00  0.57           H  
ATOM    565 2HG1 ILE A  36     -21.339  -7.793   8.957  1.00  0.57           H  
ATOM    566 1HG2 ILE A  36     -19.745  -9.871  11.687  1.00  0.57           H  
ATOM    567 2HG2 ILE A  36     -18.905  -8.481  12.407  1.00  0.57           H  
ATOM    568 3HG2 ILE A  36     -20.675  -8.617  12.534  1.00  0.57           H  
ATOM    569 1HD1 ILE A  36     -21.933 -10.138   8.690  1.00  0.57           H  
ATOM    570 2HD1 ILE A  36     -20.171  -9.896   8.602  1.00  0.57           H  
ATOM    571 3HD1 ILE A  36     -20.904 -10.566  10.075  1.00  0.57           H  
ATOM    572  N   PHE A  37     -19.076  -5.730  12.932  1.00  0.59           N  
ATOM    573  CA  PHE A  37     -17.966  -5.316  13.779  1.00  0.59           C  
ATOM    574  C   PHE A  37     -17.680  -6.291  14.898  1.00  0.59           C  
ATOM    575  O   PHE A  37     -18.548  -6.596  15.727  1.00  0.59           O  
ATOM    576  CB  PHE A  37     -18.222  -3.942  14.365  1.00  0.59           C  
ATOM    577  CG  PHE A  37     -18.163  -2.847  13.338  1.00  0.59           C  
ATOM    578  CD1 PHE A  37     -19.254  -2.497  12.548  1.00  0.59           C  
ATOM    579  CD2 PHE A  37     -16.996  -2.153  13.177  1.00  0.59           C  
ATOM    580  CE1 PHE A  37     -19.140  -1.475  11.625  1.00  0.59           C  
ATOM    581  CE2 PHE A  37     -16.885  -1.153  12.265  1.00  0.59           C  
ATOM    582  CZ  PHE A  37     -17.945  -0.811  11.485  1.00  0.59           C  
ATOM    583  H   PHE A  37     -20.019  -5.743  13.296  1.00  0.59           H  
ATOM    584  HA  PHE A  37     -17.067  -5.254  13.165  1.00  0.59           H  
ATOM    585 1HB  PHE A  37     -19.202  -3.919  14.837  1.00  0.59           H  
ATOM    586 2HB  PHE A  37     -17.476  -3.730  15.134  1.00  0.59           H  
ATOM    587  HD1 PHE A  37     -20.203  -3.030  12.656  1.00  0.59           H  
ATOM    588  HD2 PHE A  37     -16.134  -2.416  13.794  1.00  0.59           H  
ATOM    589  HE1 PHE A  37     -19.997  -1.201  11.007  1.00  0.59           H  
ATOM    590  HE2 PHE A  37     -15.941  -0.635  12.172  1.00  0.59           H  
ATOM    591  HZ  PHE A  37     -17.841  -0.018  10.762  1.00  0.59           H  
ATOM    592  N   LYS A  38     -16.433  -6.735  14.977  1.00  0.62           N  
ATOM    593  CA  LYS A  38     -16.077  -7.691  16.010  1.00  0.62           C  
ATOM    594  C   LYS A  38     -15.835  -7.008  17.346  1.00  0.62           C  
ATOM    595  O   LYS A  38     -14.706  -6.895  17.814  1.00  0.62           O  
ATOM    596  CB  LYS A  38     -14.828  -8.486  15.645  1.00  0.62           C  
ATOM    597  CG  LYS A  38     -14.955  -9.439  14.465  1.00  0.62           C  
ATOM    598  CD  LYS A  38     -13.667 -10.265  14.339  1.00  0.62           C  
ATOM    599  CE  LYS A  38     -13.605 -11.323  15.441  1.00  0.62           C  
ATOM    600  NZ  LYS A  38     -12.347 -12.124  15.397  1.00  0.62           N  
ATOM    601  H   LYS A  38     -15.744  -6.445  14.276  1.00  0.62           H  
ATOM    602  HA  LYS A  38     -16.905  -8.388  16.137  1.00  0.62           H  
ATOM    603 1HB  LYS A  38     -14.023  -7.792  15.425  1.00  0.62           H  
ATOM    604 2HB  LYS A  38     -14.514  -9.074  16.505  1.00  0.62           H  
ATOM    605 1HG  LYS A  38     -15.805 -10.105  14.616  1.00  0.62           H  
ATOM    606 2HG  LYS A  38     -15.116  -8.863  13.551  1.00  0.62           H  
ATOM    607 1HD  LYS A  38     -13.620 -10.744  13.363  1.00  0.62           H  
ATOM    608 2HD  LYS A  38     -12.803  -9.615  14.452  1.00  0.62           H  
ATOM    609 1HE  LYS A  38     -13.681 -10.834  16.409  1.00  0.62           H  
ATOM    610 2HE  LYS A  38     -14.451 -11.997  15.321  1.00  0.62           H  
ATOM    611 1HZ  LYS A  38     -12.363 -12.814  16.145  1.00  0.62           H  
ATOM    612 2HZ  LYS A  38     -12.265 -12.593  14.512  1.00  0.62           H  
ATOM    613 3HZ  LYS A  38     -11.560 -11.505  15.533  1.00  0.62           H  
ATOM    614  N   ASP A  39     -16.917  -6.598  17.999  1.00  0.66           N  
ATOM    615  CA  ASP A  39     -16.832  -5.878  19.277  1.00  0.66           C  
ATOM    616  C   ASP A  39     -16.574  -6.850  20.426  1.00  0.66           C  
ATOM    617  O   ASP A  39     -17.367  -6.971  21.358  1.00  0.66           O  
ATOM    618  CB  ASP A  39     -18.159  -5.127  19.491  1.00  0.66           C  
ATOM    619  CG  ASP A  39     -18.276  -4.123  20.717  1.00  0.66           C  
ATOM    620  OD1 ASP A  39     -17.289  -3.720  21.336  1.00  0.66           O  
ATOM    621  OD2 ASP A  39     -19.397  -3.714  20.962  1.00  0.66           O  
ATOM    622  H   ASP A  39     -17.812  -6.744  17.535  1.00  0.66           H  
ATOM    623  HA  ASP A  39     -16.007  -5.165  19.225  1.00  0.66           H  
ATOM    624 1HB  ASP A  39     -18.384  -4.568  18.579  1.00  0.66           H  
ATOM    625 2HB  ASP A  39     -18.953  -5.869  19.600  1.00  0.66           H  
ATOM    626  N   GLU A  40     -15.390  -7.455  20.399  1.00  0.68           N  
ATOM    627  CA  GLU A  40     -14.965  -8.474  21.355  1.00  0.68           C  
ATOM    628  C   GLU A  40     -14.891  -7.957  22.780  1.00  0.68           C  
ATOM    629  O   GLU A  40     -15.129  -8.705  23.730  1.00  0.68           O  
ATOM    630  CB  GLU A  40     -13.607  -9.059  20.938  1.00  0.68           C  
ATOM    631  CG  GLU A  40     -13.659  -9.942  19.680  1.00  0.68           C  
ATOM    632  CD  GLU A  40     -12.310 -10.526  19.262  1.00  0.68           C  
ATOM    633  OE1 GLU A  40     -11.300 -10.114  19.780  1.00  0.68           O  
ATOM    634  OE2 GLU A  40     -12.313 -11.414  18.430  1.00  0.68           O  
ATOM    635  H   GLU A  40     -14.795  -7.234  19.604  1.00  0.68           H  
ATOM    636  HA  GLU A  40     -15.697  -9.279  21.334  1.00  0.68           H  
ATOM    637 1HB  GLU A  40     -12.907  -8.244  20.746  1.00  0.68           H  
ATOM    638 2HB  GLU A  40     -13.200  -9.653  21.756  1.00  0.68           H  
ATOM    639 1HG  GLU A  40     -14.356 -10.759  19.856  1.00  0.68           H  
ATOM    640 2HG  GLU A  40     -14.052  -9.342  18.863  1.00  0.68           H  
ATOM    641  N   GLU A  41     -14.559  -6.682  22.931  1.00  0.70           N  
ATOM    642  CA  GLU A  41     -14.415  -6.088  24.247  1.00  0.70           C  
ATOM    643  C   GLU A  41     -15.727  -5.524  24.799  1.00  0.70           C  
ATOM    644  O   GLU A  41     -15.753  -5.040  25.929  1.00  0.70           O  
ATOM    645  CB  GLU A  41     -13.358  -4.976  24.204  1.00  0.70           C  
ATOM    646  CG  GLU A  41     -11.939  -5.443  23.840  1.00  0.70           C  
ATOM    647  CD  GLU A  41     -11.326  -6.384  24.860  1.00  0.70           C  
ATOM    648  OE1 GLU A  41     -11.382  -6.089  26.031  1.00  0.70           O  
ATOM    649  OE2 GLU A  41     -10.788  -7.387  24.461  1.00  0.70           O  
ATOM    650  H   GLU A  41     -14.395  -6.121  22.105  1.00  0.70           H  
ATOM    651  HA  GLU A  41     -14.072  -6.864  24.933  1.00  0.70           H  
ATOM    652 1HB  GLU A  41     -13.660  -4.219  23.477  1.00  0.70           H  
ATOM    653 2HB  GLU A  41     -13.303  -4.488  25.177  1.00  0.70           H  
ATOM    654 1HG  GLU A  41     -11.974  -5.948  22.874  1.00  0.70           H  
ATOM    655 2HG  GLU A  41     -11.299  -4.563  23.737  1.00  0.70           H  
ATOM    656  N   ASN A  42     -16.820  -5.592  24.020  1.00  0.69           N  
ATOM    657  CA  ASN A  42     -18.108  -5.038  24.446  1.00  0.69           C  
ATOM    658  C   ASN A  42     -18.015  -3.558  24.855  1.00  0.69           C  
ATOM    659  O   ASN A  42     -18.490  -3.180  25.933  1.00  0.69           O  
ATOM    660  CB  ASN A  42     -18.695  -5.857  25.586  1.00  0.69           C  
ATOM    661  CG  ASN A  42     -19.006  -7.288  25.202  1.00  0.69           C  
ATOM    662  OD1 ASN A  42     -19.635  -7.564  24.173  1.00  0.69           O  
ATOM    663  ND2 ASN A  42     -18.570  -8.210  26.026  1.00  0.69           N  
ATOM    664  H   ASN A  42     -16.782  -6.031  23.101  1.00  0.69           H  
ATOM    665  HA  ASN A  42     -18.790  -5.088  23.592  1.00  0.69           H  
ATOM    666 1HB  ASN A  42     -18.022  -5.862  26.438  1.00  0.69           H  
ATOM    667 2HB  ASN A  42     -19.618  -5.384  25.915  1.00  0.69           H  
ATOM    668 1HD2 ASN A  42     -18.740  -9.177  25.830  1.00  0.69           H  
ATOM    669 2HD2 ASN A  42     -18.065  -7.948  26.848  1.00  0.69           H  
ATOM    670  N   THR A  43     -17.353  -2.734  24.031  1.00  0.66           N  
ATOM    671  CA  THR A  43     -17.182  -1.310  24.340  1.00  0.66           C  
ATOM    672  C   THR A  43     -17.709  -0.429  23.226  1.00  0.66           C  
ATOM    673  O   THR A  43     -17.971   0.760  23.421  1.00  0.66           O  
ATOM    674  CB  THR A  43     -15.696  -0.933  24.525  1.00  0.66           C  
ATOM    675  OG1 THR A  43     -14.988  -1.148  23.284  1.00  0.66           O  
ATOM    676  CG2 THR A  43     -15.058  -1.765  25.598  1.00  0.66           C  
ATOM    677  H   THR A  43     -17.047  -3.111  23.131  1.00  0.66           H  
ATOM    678  HA  THR A  43     -17.732  -1.078  25.251  1.00  0.66           H  
ATOM    679  HB  THR A  43     -15.620   0.118  24.803  1.00  0.66           H  
ATOM    680  HG1 THR A  43     -14.048  -1.310  23.484  1.00  0.66           H  
ATOM    681 1HG2 THR A  43     -14.006  -1.483  25.708  1.00  0.66           H  
ATOM    682 2HG2 THR A  43     -15.578  -1.614  26.542  1.00  0.66           H  
ATOM    683 3HG2 THR A  43     -15.116  -2.790  25.321  1.00  0.66           H  
ATOM    684  N   GLY A  44     -17.787  -1.001  22.033  1.00  0.63           N  
ATOM    685  CA  GLY A  44     -18.172  -0.272  20.834  1.00  0.63           C  
ATOM    686  C   GLY A  44     -17.018   0.520  20.226  1.00  0.63           C  
ATOM    687  O   GLY A  44     -17.194   1.201  19.216  1.00  0.63           O  
ATOM    688  H   GLY A  44     -17.572  -2.001  21.945  1.00  0.63           H  
ATOM    689 1HA  GLY A  44     -18.539  -0.988  20.102  1.00  0.63           H  
ATOM    690 2HA  GLY A  44     -18.996   0.399  21.070  1.00  0.63           H  
ATOM    691  N   ALA A  45     -15.820   0.422  20.804  1.00  0.60           N  
ATOM    692  CA  ALA A  45     -14.671   1.185  20.315  1.00  0.60           C  
ATOM    693  C   ALA A  45     -14.361   0.883  18.857  1.00  0.60           C  
ATOM    694  O   ALA A  45     -14.038   1.760  18.069  1.00  0.60           O  
ATOM    695  CB  ALA A  45     -13.455   0.898  21.169  1.00  0.60           C  
ATOM    696  H   ALA A  45     -15.693  -0.173  21.626  1.00  0.60           H  
ATOM    697  HA  ALA A  45     -14.921   2.244  20.391  1.00  0.60           H  
ATOM    698 1HB  ALA A  45     -12.621   1.482  20.835  1.00  0.60           H  
ATOM    699 2HB  ALA A  45     -13.672   1.144  22.208  1.00  0.60           H  
ATOM    700 3HB  ALA A  45     -13.203  -0.162  21.091  1.00  0.60           H  
ATOM    701  N   ASP A  46     -14.579  -0.359  18.459  1.00  0.57           N  
ATOM    702  CA  ASP A  46     -14.261  -0.781  17.110  1.00  0.57           C  
ATOM    703  C   ASP A  46     -15.264  -0.270  16.077  1.00  0.57           C  
ATOM    704  O   ASP A  46     -15.003  -0.360  14.878  1.00  0.57           O  
ATOM    705  CB  ASP A  46     -14.153  -2.305  17.090  1.00  0.57           C  
ATOM    706  CG  ASP A  46     -12.885  -2.759  17.843  1.00  0.57           C  
ATOM    707  OD1 ASP A  46     -11.815  -2.377  17.423  1.00  0.57           O  
ATOM    708  OD2 ASP A  46     -12.998  -3.419  18.843  1.00  0.57           O  
ATOM    709  H   ASP A  46     -14.909  -1.034  19.129  1.00  0.57           H  
ATOM    710  HA  ASP A  46     -13.285  -0.370  16.857  1.00  0.57           H  
ATOM    711 1HB  ASP A  46     -15.031  -2.745  17.564  1.00  0.57           H  
ATOM    712 2HB  ASP A  46     -14.113  -2.667  16.059  1.00  0.57           H  
ATOM    713  N   ARG A  47     -16.393   0.293  16.537  1.00  0.56           N  
ATOM    714  CA  ARG A  47     -17.377   0.873  15.636  1.00  0.56           C  
ATOM    715  C   ARG A  47     -17.078   2.354  15.442  1.00  0.56           C  
ATOM    716  O   ARG A  47     -17.774   3.044  14.701  1.00  0.56           O  
ATOM    717  CB  ARG A  47     -18.806   0.702  16.150  1.00  0.56           C  
ATOM    718  CG  ARG A  47     -19.293  -0.737  16.174  1.00  0.56           C  
ATOM    719  CD  ARG A  47     -20.766  -0.869  16.435  1.00  0.56           C  
ATOM    720  NE  ARG A  47     -21.156  -0.438  17.774  1.00  0.56           N  
ATOM    721  CZ  ARG A  47     -21.157  -1.229  18.872  1.00  0.56           C  
ATOM    722  NH1 ARG A  47     -20.782  -2.484  18.788  1.00  0.56           N  
ATOM    723  NH2 ARG A  47     -21.526  -0.742  20.043  1.00  0.56           N  
ATOM    724  H   ARG A  47     -16.565   0.382  17.536  1.00  0.56           H  
ATOM    725  HA  ARG A  47     -17.305   0.380  14.671  1.00  0.56           H  
ATOM    726 1HB  ARG A  47     -18.880   1.105  17.160  1.00  0.56           H  
ATOM    727 2HB  ARG A  47     -19.492   1.266  15.515  1.00  0.56           H  
ATOM    728 1HG  ARG A  47     -19.109  -1.153  15.211  1.00  0.56           H  
ATOM    729 2HG  ARG A  47     -18.744  -1.302  16.930  1.00  0.56           H  
ATOM    730 1HD  ARG A  47     -21.307  -0.256  15.706  1.00  0.56           H  
ATOM    731 2HD  ARG A  47     -21.057  -1.911  16.313  1.00  0.56           H  
ATOM    732  HE  ARG A  47     -21.447   0.525  17.886  1.00  0.56           H  
ATOM    733 1HH1 ARG A  47     -20.490  -2.874  17.908  1.00  0.56           H  
ATOM    734 2HH1 ARG A  47     -20.743  -3.060  19.644  1.00  0.56           H  
ATOM    735 1HH2 ARG A  47     -21.812   0.222  20.124  1.00  0.56           H  
ATOM    736 2HH2 ARG A  47     -21.518  -1.342  20.863  1.00  0.56           H  
ATOM    737  N   LEU A  48     -16.053   2.862  16.128  1.00  0.56           N  
ATOM    738  CA  LEU A  48     -15.697   4.266  16.015  1.00  0.56           C  
ATOM    739  C   LEU A  48     -14.560   4.503  15.044  1.00  0.56           C  
ATOM    740  O   LEU A  48     -13.575   3.746  14.977  1.00  0.56           O  
ATOM    741  CB  LEU A  48     -15.372   4.828  17.395  1.00  0.56           C  
ATOM    742  CG  LEU A  48     -16.521   4.926  18.310  1.00  0.56           C  
ATOM    743  CD1 LEU A  48     -16.060   5.271  19.641  1.00  0.56           C  
ATOM    744  CD2 LEU A  48     -17.389   6.028  17.794  1.00  0.56           C  
ATOM    745  H   LEU A  48     -15.485   2.277  16.742  1.00  0.56           H  
ATOM    746  HA  LEU A  48     -16.564   4.806  15.637  1.00  0.56           H  
ATOM    747 1HB  LEU A  48     -14.641   4.189  17.860  1.00  0.56           H  
ATOM    748 2HB  LEU A  48     -14.943   5.817  17.281  1.00  0.56           H  
ATOM    749  HG  LEU A  48     -17.069   3.980  18.345  1.00  0.56           H  
ATOM    750 1HD1 LEU A  48     -16.908   5.380  20.312  1.00  0.56           H  
ATOM    751 2HD1 LEU A  48     -15.415   4.495  20.000  1.00  0.56           H  
ATOM    752 3HD1 LEU A  48     -15.526   6.196  19.556  1.00  0.56           H  
ATOM    753 1HD2 LEU A  48     -18.247   6.147  18.441  1.00  0.56           H  
ATOM    754 2HD2 LEU A  48     -16.823   6.963  17.763  1.00  0.56           H  
ATOM    755 3HD2 LEU A  48     -17.698   5.775  16.809  1.00  0.56           H  
ATOM    756  N   MET A  49     -14.729   5.571  14.274  1.00  0.57           N  
ATOM    757  CA  MET A  49     -13.761   5.976  13.276  1.00  0.57           C  
ATOM    758  C   MET A  49     -14.007   7.410  12.826  1.00  0.57           C  
ATOM    759  O   MET A  49     -15.055   7.979  13.114  1.00  0.57           O  
ATOM    760  CB  MET A  49     -13.837   4.977  12.132  1.00  0.57           C  
ATOM    761  CG  MET A  49     -15.135   4.927  11.415  1.00  0.57           C  
ATOM    762  SD  MET A  49     -15.239   3.483  10.372  1.00  0.57           S  
ATOM    763  CE  MET A  49     -15.351   2.217  11.633  1.00  0.57           C  
ATOM    764  H   MET A  49     -15.605   6.093  14.354  1.00  0.57           H  
ATOM    765  HA  MET A  49     -12.766   5.934  13.715  1.00  0.57           H  
ATOM    766 1HB  MET A  49     -13.063   5.211  11.421  1.00  0.57           H  
ATOM    767 2HB  MET A  49     -13.626   3.976  12.496  1.00  0.57           H  
ATOM    768 1HG  MET A  49     -15.970   4.918  12.123  1.00  0.57           H  
ATOM    769 2HG  MET A  49     -15.215   5.814  10.797  1.00  0.57           H  
ATOM    770 1HE  MET A  49     -15.416   1.252  11.155  1.00  0.57           H  
ATOM    771 2HE  MET A  49     -14.461   2.247  12.267  1.00  0.57           H  
ATOM    772 3HE  MET A  49     -16.235   2.384  12.251  1.00  0.57           H  
ATOM    773  N   THR A  50     -13.076   8.007  12.102  1.00  0.57           N  
ATOM    774  CA  THR A  50     -13.346   9.356  11.604  1.00  0.57           C  
ATOM    775  C   THR A  50     -14.405   9.330  10.536  1.00  0.57           C  
ATOM    776  O   THR A  50     -14.684   8.270   9.972  1.00  0.57           O  
ATOM    777  CB  THR A  50     -12.086   9.992  11.027  1.00  0.57           C  
ATOM    778  OG1 THR A  50     -11.562   9.144   9.959  1.00  0.57           O  
ATOM    779  CG2 THR A  50     -11.086  10.209  12.084  1.00  0.57           C  
ATOM    780  H   THR A  50     -12.187   7.548  11.898  1.00  0.57           H  
ATOM    781  HA  THR A  50     -13.706   9.976  12.426  1.00  0.57           H  
ATOM    782  HB  THR A  50     -12.345  10.961  10.598  1.00  0.57           H  
ATOM    783  HG1 THR A  50     -11.133   8.363  10.380  1.00  0.57           H  
ATOM    784 1HG2 THR A  50     -10.238  10.675  11.634  1.00  0.57           H  
ATOM    785 2HG2 THR A  50     -11.505  10.866  12.851  1.00  0.57           H  
ATOM    786 3HG2 THR A  50     -10.798   9.275  12.538  1.00  0.57           H  
ATOM    787  N   GLN A  51     -14.974  10.498  10.219  1.00  0.58           N  
ATOM    788  CA  GLN A  51     -16.007  10.540   9.197  1.00  0.58           C  
ATOM    789  C   GLN A  51     -15.428  10.118   7.860  1.00  0.58           C  
ATOM    790  O   GLN A  51     -16.052   9.356   7.125  1.00  0.58           O  
ATOM    791  CB  GLN A  51     -16.587  11.950   9.080  1.00  0.58           C  
ATOM    792  CG  GLN A  51     -17.820  12.073   8.165  1.00  0.58           C  
ATOM    793  CD  GLN A  51     -19.060  11.327   8.704  1.00  0.58           C  
ATOM    794  OE1 GLN A  51     -19.443  11.532   9.872  1.00  0.58           O  
ATOM    795  NE2 GLN A  51     -19.710  10.507   7.872  1.00  0.58           N  
ATOM    796  H   GLN A  51     -14.700  11.346  10.700  1.00  0.58           H  
ATOM    797  HA  GLN A  51     -16.801   9.848   9.469  1.00  0.58           H  
ATOM    798 1HB  GLN A  51     -16.863  12.314  10.071  1.00  0.58           H  
ATOM    799 2HB  GLN A  51     -15.815  12.623   8.691  1.00  0.58           H  
ATOM    800 1HG  GLN A  51     -18.074  13.123   8.056  1.00  0.58           H  
ATOM    801 2HG  GLN A  51     -17.577  11.645   7.183  1.00  0.58           H  
ATOM    802 1HE2 GLN A  51     -20.527  10.035   8.174  1.00  0.58           H  
ATOM    803 2HE2 GLN A  51     -19.391  10.346   6.898  1.00  0.58           H  
ATOM    804  N   ARG A  52     -14.193  10.532   7.563  1.00  0.58           N  
ATOM    805  CA  ARG A  52     -13.605  10.102   6.309  1.00  0.58           C  
ATOM    806  C   ARG A  52     -13.499   8.578   6.260  1.00  0.58           C  
ATOM    807  O   ARG A  52     -13.909   7.955   5.277  1.00  0.58           O  
ATOM    808  CB  ARG A  52     -12.249  10.740   6.110  1.00  0.58           C  
ATOM    809  CG  ARG A  52     -11.555  10.403   4.792  1.00  0.58           C  
ATOM    810  CD  ARG A  52     -10.286  11.166   4.653  1.00  0.58           C  
ATOM    811  NE  ARG A  52      -9.522  10.800   3.455  1.00  0.58           N  
ATOM    812  CZ  ARG A  52      -9.744  11.264   2.216  1.00  0.58           C  
ATOM    813  NH1 ARG A  52     -10.730  12.110   1.990  1.00  0.58           N  
ATOM    814  NH2 ARG A  52      -8.968  10.864   1.224  1.00  0.58           N  
ATOM    815  H   ARG A  52     -13.683  11.190   8.168  1.00  0.58           H  
ATOM    816  HA  ARG A  52     -14.261  10.428   5.496  1.00  0.58           H  
ATOM    817 1HB  ARG A  52     -12.354  11.820   6.168  1.00  0.58           H  
ATOM    818 2HB  ARG A  52     -11.581  10.439   6.922  1.00  0.58           H  
ATOM    819 1HG  ARG A  52     -11.338   9.340   4.761  1.00  0.58           H  
ATOM    820 2HG  ARG A  52     -12.209  10.663   3.962  1.00  0.58           H  
ATOM    821 1HD  ARG A  52     -10.498  12.233   4.616  1.00  0.58           H  
ATOM    822 2HD  ARG A  52      -9.679  10.954   5.521  1.00  0.58           H  
ATOM    823  HE  ARG A  52      -8.745  10.157   3.572  1.00  0.58           H  
ATOM    824 1HH1 ARG A  52     -11.321  12.412   2.753  1.00  0.58           H  
ATOM    825 2HH1 ARG A  52     -10.894  12.458   1.056  1.00  0.58           H  
ATOM    826 1HH2 ARG A  52      -8.191  10.199   1.412  1.00  0.58           H  
ATOM    827 2HH2 ARG A  52      -9.120  11.197   0.288  1.00  0.58           H  
ATOM    828  N   CYS A  53     -13.000   7.954   7.335  1.00  0.57           N  
ATOM    829  CA  CYS A  53     -12.899   6.497   7.319  1.00  0.57           C  
ATOM    830  C   CYS A  53     -14.272   5.857   7.131  1.00  0.57           C  
ATOM    831  O   CYS A  53     -14.422   4.947   6.311  1.00  0.57           O  
ATOM    832  CB  CYS A  53     -12.257   5.962   8.588  1.00  0.57           C  
ATOM    833  SG  CYS A  53     -12.011   4.164   8.585  1.00  0.57           S  
ATOM    834  H   CYS A  53     -12.672   8.472   8.159  1.00  0.57           H  
ATOM    835  HA  CYS A  53     -12.274   6.203   6.482  1.00  0.57           H  
ATOM    836 1HB  CYS A  53     -11.286   6.438   8.738  1.00  0.57           H  
ATOM    837 2HB  CYS A  53     -12.880   6.231   9.430  1.00  0.57           H  
ATOM    838  HG  CYS A  53     -13.302   3.862   8.739  1.00  0.57           H  
ATOM    839  N   LYS A  54     -15.273   6.330   7.884  1.00  0.56           N  
ATOM    840  CA  LYS A  54     -16.624   5.786   7.803  1.00  0.56           C  
ATOM    841  C   LYS A  54     -17.178   5.854   6.385  1.00  0.56           C  
ATOM    842  O   LYS A  54     -17.709   4.867   5.866  1.00  0.56           O  
ATOM    843  CB  LYS A  54     -17.566   6.532   8.769  1.00  0.56           C  
ATOM    844  CG  LYS A  54     -18.997   6.017   8.752  1.00  0.56           C  
ATOM    845  CD  LYS A  54     -19.894   6.715   9.779  1.00  0.56           C  
ATOM    846  CE  LYS A  54     -21.339   6.205   9.644  1.00  0.56           C  
ATOM    847  NZ  LYS A  54     -22.260   6.785  10.666  1.00  0.56           N  
ATOM    848  H   LYS A  54     -15.087   7.092   8.537  1.00  0.56           H  
ATOM    849  HA  LYS A  54     -16.591   4.738   8.089  1.00  0.56           H  
ATOM    850 1HB  LYS A  54     -17.191   6.465   9.784  1.00  0.56           H  
ATOM    851 2HB  LYS A  54     -17.589   7.591   8.501  1.00  0.56           H  
ATOM    852 1HG  LYS A  54     -19.415   6.175   7.754  1.00  0.56           H  
ATOM    853 2HG  LYS A  54     -18.997   4.955   8.955  1.00  0.56           H  
ATOM    854 1HD  LYS A  54     -19.530   6.508  10.793  1.00  0.56           H  
ATOM    855 2HD  LYS A  54     -19.869   7.795   9.615  1.00  0.56           H  
ATOM    856 1HE  LYS A  54     -21.708   6.462   8.653  1.00  0.56           H  
ATOM    857 2HE  LYS A  54     -21.337   5.124   9.743  1.00  0.56           H  
ATOM    858 1HZ  LYS A  54     -23.187   6.416  10.539  1.00  0.56           H  
ATOM    859 2HZ  LYS A  54     -21.911   6.514  11.611  1.00  0.56           H  
ATOM    860 3HZ  LYS A  54     -22.293   7.790  10.569  1.00  0.56           H  
ATOM    861  N   ASP A  55     -17.023   7.004   5.726  1.00  0.55           N  
ATOM    862  CA  ASP A  55     -17.543   7.160   4.374  1.00  0.55           C  
ATOM    863  C   ASP A  55     -16.895   6.163   3.409  1.00  0.55           C  
ATOM    864  O   ASP A  55     -17.563   5.602   2.528  1.00  0.55           O  
ATOM    865  CB  ASP A  55     -17.288   8.583   3.860  1.00  0.55           C  
ATOM    866  CG  ASP A  55     -18.153   9.699   4.537  1.00  0.55           C  
ATOM    867  OD1 ASP A  55     -19.098   9.388   5.237  1.00  0.55           O  
ATOM    868  OD2 ASP A  55     -17.868  10.854   4.309  1.00  0.55           O  
ATOM    869  H   ASP A  55     -16.560   7.792   6.183  1.00  0.55           H  
ATOM    870  HA  ASP A  55     -18.617   6.974   4.393  1.00  0.55           H  
ATOM    871 1HB  ASP A  55     -16.234   8.826   4.032  1.00  0.55           H  
ATOM    872 2HB  ASP A  55     -17.454   8.613   2.787  1.00  0.55           H  
ATOM    873  N   LYS A  56     -15.597   5.916   3.594  1.00  0.54           N  
ATOM    874  CA  LYS A  56     -14.868   5.020   2.708  1.00  0.54           C  
ATOM    875  C   LYS A  56     -15.191   3.569   3.005  1.00  0.54           C  
ATOM    876  O   LYS A  56     -15.291   2.738   2.096  1.00  0.54           O  
ATOM    877  CB  LYS A  56     -13.374   5.275   2.842  1.00  0.54           C  
ATOM    878  CG  LYS A  56     -12.967   6.695   2.459  1.00  0.54           C  
ATOM    879  CD  LYS A  56     -13.062   6.896   1.003  1.00  0.54           C  
ATOM    880  CE  LYS A  56     -14.440   7.375   0.557  1.00  0.54           C  
ATOM    881  NZ  LYS A  56     -14.464   7.632  -0.901  1.00  0.54           N  
ATOM    882  H   LYS A  56     -15.091   6.409   4.337  1.00  0.54           H  
ATOM    883  HA  LYS A  56     -15.167   5.224   1.681  1.00  0.54           H  
ATOM    884 1HB  LYS A  56     -13.067   5.104   3.879  1.00  0.54           H  
ATOM    885 2HB  LYS A  56     -12.817   4.581   2.211  1.00  0.54           H  
ATOM    886 1HG  LYS A  56     -13.619   7.409   2.944  1.00  0.54           H  
ATOM    887 2HG  LYS A  56     -11.948   6.886   2.767  1.00  0.54           H  
ATOM    888 1HD  LYS A  56     -12.307   7.614   0.685  1.00  0.54           H  
ATOM    889 2HD  LYS A  56     -12.864   5.944   0.533  1.00  0.54           H  
ATOM    890 1HE  LYS A  56     -15.178   6.611   0.785  1.00  0.54           H  
ATOM    891 2HE  LYS A  56     -14.700   8.290   1.088  1.00  0.54           H  
ATOM    892 1HZ  LYS A  56     -15.380   7.925  -1.192  1.00  0.54           H  
ATOM    893 2HZ  LYS A  56     -13.788   8.335  -1.144  1.00  0.54           H  
ATOM    894 3HZ  LYS A  56     -14.219   6.738  -1.350  1.00  0.54           H  
ATOM    895  N   LEU A  57     -15.401   3.264   4.280  1.00  0.53           N  
ATOM    896  CA  LEU A  57     -15.691   1.905   4.675  1.00  0.53           C  
ATOM    897  C   LEU A  57     -17.083   1.541   4.153  1.00  0.53           C  
ATOM    898  O   LEU A  57     -17.302   0.419   3.693  1.00  0.53           O  
ATOM    899  CB  LEU A  57     -15.606   1.785   6.188  1.00  0.53           C  
ATOM    900  CG  LEU A  57     -15.590   0.407   6.737  1.00  0.53           C  
ATOM    901  CD1 LEU A  57     -14.399  -0.334   6.172  1.00  0.53           C  
ATOM    902  CD2 LEU A  57     -15.478   0.488   8.219  1.00  0.53           C  
ATOM    903  H   LEU A  57     -15.301   3.983   4.994  1.00  0.53           H  
ATOM    904  HA  LEU A  57     -14.963   1.238   4.225  1.00  0.53           H  
ATOM    905 1HB  LEU A  57     -14.702   2.292   6.526  1.00  0.53           H  
ATOM    906 2HB  LEU A  57     -16.463   2.307   6.620  1.00  0.53           H  
ATOM    907  HG  LEU A  57     -16.471  -0.117   6.444  1.00  0.53           H  
ATOM    908 1HD1 LEU A  57     -14.371  -1.340   6.585  1.00  0.53           H  
ATOM    909 2HD1 LEU A  57     -14.477  -0.379   5.086  1.00  0.53           H  
ATOM    910 3HD1 LEU A  57     -13.499   0.188   6.443  1.00  0.53           H  
ATOM    911 1HD2 LEU A  57     -15.449  -0.483   8.609  1.00  0.53           H  
ATOM    912 2HD2 LEU A  57     -14.564   1.016   8.483  1.00  0.53           H  
ATOM    913 3HD2 LEU A  57     -16.321   1.012   8.617  1.00  0.53           H  
ATOM    914  N   ASN A  58     -18.025   2.499   4.191  1.00  0.53           N  
ATOM    915  CA  ASN A  58     -19.361   2.244   3.661  1.00  0.53           C  
ATOM    916  C   ASN A  58     -19.278   1.988   2.159  1.00  0.53           C  
ATOM    917  O   ASN A  58     -19.890   1.047   1.647  1.00  0.53           O  
ATOM    918  CB  ASN A  58     -20.292   3.418   3.911  1.00  0.53           C  
ATOM    919  CG  ASN A  58     -20.744   3.576   5.330  1.00  0.53           C  
ATOM    920  OD1 ASN A  58     -20.675   2.661   6.153  1.00  0.53           O  
ATOM    921  ND2 ASN A  58     -21.249   4.739   5.627  1.00  0.53           N  
ATOM    922  H   ASN A  58     -17.814   3.407   4.610  1.00  0.53           H  
ATOM    923  HA  ASN A  58     -19.767   1.350   4.131  1.00  0.53           H  
ATOM    924 1HB  ASN A  58     -19.778   4.337   3.617  1.00  0.53           H  
ATOM    925 2HB  ASN A  58     -21.169   3.321   3.273  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58     -21.600   4.911   6.541  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58     -21.295   5.455   4.930  1.00  0.53           H  
ATOM    928  N   ALA A  59     -18.476   2.799   1.447  1.00  0.53           N  
ATOM    929  CA  ALA A  59     -18.327   2.609   0.006  1.00  0.53           C  
ATOM    930  C   ALA A  59     -17.758   1.220  -0.277  1.00  0.53           C  
ATOM    931  O   ALA A  59     -18.176   0.542  -1.232  1.00  0.53           O  
ATOM    932  CB  ALA A  59     -17.430   3.692  -0.573  1.00  0.53           C  
ATOM    933  H   ALA A  59     -18.000   3.581   1.900  1.00  0.53           H  
ATOM    934  HA  ALA A  59     -19.309   2.674  -0.454  1.00  0.53           H  
ATOM    935 1HB  ALA A  59     -17.335   3.555  -1.648  1.00  0.53           H  
ATOM    936 2HB  ALA A  59     -17.865   4.669  -0.365  1.00  0.53           H  
ATOM    937 3HB  ALA A  59     -16.445   3.633  -0.113  1.00  0.53           H  
ATOM    938  N   LEU A  60     -16.836   0.775   0.579  1.00  0.53           N  
ATOM    939  CA  LEU A  60     -16.253  -0.542   0.436  1.00  0.53           C  
ATOM    940  C   LEU A  60     -17.312  -1.601   0.649  1.00  0.53           C  
ATOM    941  O   LEU A  60     -17.420  -2.525  -0.152  1.00  0.53           O  
ATOM    942  CB  LEU A  60     -15.087  -0.740   1.404  1.00  0.53           C  
ATOM    943  CG  LEU A  60     -14.415  -2.091   1.346  1.00  0.53           C  
ATOM    944  CD1 LEU A  60     -13.930  -2.326  -0.040  1.00  0.53           C  
ATOM    945  CD2 LEU A  60     -13.247  -2.097   2.293  1.00  0.53           C  
ATOM    946  H   LEU A  60     -16.507   1.385   1.329  1.00  0.53           H  
ATOM    947  HA  LEU A  60     -15.869  -0.637  -0.579  1.00  0.53           H  
ATOM    948 1HB  LEU A  60     -14.340   0.023   1.203  1.00  0.53           H  
ATOM    949 2HB  LEU A  60     -15.448  -0.602   2.415  1.00  0.53           H  
ATOM    950  HG  LEU A  60     -15.118  -2.879   1.614  1.00  0.53           H  
ATOM    951 1HD1 LEU A  60     -13.428  -3.287  -0.096  1.00  0.53           H  
ATOM    952 2HD1 LEU A  60     -14.775  -2.317  -0.726  1.00  0.53           H  
ATOM    953 3HD1 LEU A  60     -13.254  -1.549  -0.308  1.00  0.53           H  
ATOM    954 1HD2 LEU A  60     -12.763  -3.059   2.226  1.00  0.53           H  
ATOM    955 2HD2 LEU A  60     -12.544  -1.315   2.012  1.00  0.53           H  
ATOM    956 3HD2 LEU A  60     -13.591  -1.926   3.309  1.00  0.53           H  
ATOM    957  N   ALA A  61     -18.123  -1.464   1.697  1.00  0.54           N  
ATOM    958  CA  ALA A  61     -19.146  -2.462   1.980  1.00  0.54           C  
ATOM    959  C   ALA A  61     -20.076  -2.638   0.797  1.00  0.54           C  
ATOM    960  O   ALA A  61     -20.430  -3.760   0.426  1.00  0.54           O  
ATOM    961  CB  ALA A  61     -19.955  -2.041   3.184  1.00  0.54           C  
ATOM    962  H   ALA A  61     -17.997  -0.672   2.329  1.00  0.54           H  
ATOM    963  HA  ALA A  61     -18.648  -3.411   2.178  1.00  0.54           H  
ATOM    964 1HB  ALA A  61     -20.704  -2.800   3.416  1.00  0.54           H  
ATOM    965 2HB  ALA A  61     -19.279  -1.924   4.014  1.00  0.54           H  
ATOM    966 3HB  ALA A  61     -20.447  -1.094   2.984  1.00  0.54           H  
ATOM    967  N   ILE A  62     -20.426  -1.528   0.155  1.00  0.55           N  
ATOM    968  CA  ILE A  62     -21.309  -1.591  -0.992  1.00  0.55           C  
ATOM    969  C   ILE A  62     -20.643  -2.355  -2.123  1.00  0.55           C  
ATOM    970  O   ILE A  62     -21.246  -3.242  -2.733  1.00  0.55           O  
ATOM    971  CB  ILE A  62     -21.708  -0.185  -1.441  1.00  0.55           C  
ATOM    972  CG1 ILE A  62     -22.580   0.464  -0.363  1.00  0.55           C  
ATOM    973  CG2 ILE A  62     -22.436  -0.266  -2.765  1.00  0.55           C  
ATOM    974  CD1 ILE A  62     -22.776   1.944  -0.557  1.00  0.55           C  
ATOM    975  H   ILE A  62     -20.100  -0.623   0.503  1.00  0.55           H  
ATOM    976  HA  ILE A  62     -22.208  -2.119  -0.708  1.00  0.55           H  
ATOM    977  HB  ILE A  62     -20.812   0.429  -1.550  1.00  0.55           H  
ATOM    978 1HG1 ILE A  62     -23.555  -0.020  -0.361  1.00  0.55           H  
ATOM    979 2HG1 ILE A  62     -22.113   0.304   0.610  1.00  0.55           H  
ATOM    980 1HG2 ILE A  62     -22.714   0.735  -3.088  1.00  0.55           H  
ATOM    981 2HG2 ILE A  62     -21.781  -0.718  -3.508  1.00  0.55           H  
ATOM    982 3HG2 ILE A  62     -23.333  -0.875  -2.653  1.00  0.55           H  
ATOM    983 1HD1 ILE A  62     -23.399   2.338   0.244  1.00  0.55           H  
ATOM    984 2HD1 ILE A  62     -21.804   2.439  -0.537  1.00  0.55           H  
ATOM    985 3HD1 ILE A  62     -23.257   2.126  -1.515  1.00  0.55           H  
ATOM    986  N   SER A  63     -19.381  -2.031  -2.394  1.00  0.57           N  
ATOM    987  CA  SER A  63     -18.651  -2.694  -3.459  1.00  0.57           C  
ATOM    988  C   SER A  63     -18.486  -4.196  -3.184  1.00  0.57           C  
ATOM    989  O   SER A  63     -18.647  -5.021  -4.091  1.00  0.57           O  
ATOM    990  CB  SER A  63     -17.314  -2.033  -3.620  1.00  0.57           C  
ATOM    991  OG  SER A  63     -17.457  -0.701  -4.046  1.00  0.57           O  
ATOM    992  H   SER A  63     -18.924  -1.286  -1.861  1.00  0.57           H  
ATOM    993  HA  SER A  63     -19.213  -2.572  -4.383  1.00  0.57           H  
ATOM    994 1HB  SER A  63     -16.768  -2.063  -2.677  1.00  0.57           H  
ATOM    995 2HB  SER A  63     -16.744  -2.581  -4.344  1.00  0.57           H  
ATOM    996  HG  SER A  63     -17.833  -0.219  -3.283  1.00  0.57           H  
ATOM    997  N   VAL A  64     -18.222  -4.561  -1.927  1.00  0.58           N  
ATOM    998  CA  VAL A  64     -18.071  -5.962  -1.546  1.00  0.58           C  
ATOM    999  C   VAL A  64     -19.350  -6.712  -1.843  1.00  0.58           C  
ATOM   1000  O   VAL A  64     -19.318  -7.761  -2.485  1.00  0.58           O  
ATOM   1001  CB  VAL A  64     -17.725  -6.066  -0.042  1.00  0.58           C  
ATOM   1002  CG1 VAL A  64     -17.795  -7.504   0.502  1.00  0.58           C  
ATOM   1003  CG2 VAL A  64     -16.293  -5.555   0.173  1.00  0.58           C  
ATOM   1004  H   VAL A  64     -18.103  -3.836  -1.220  1.00  0.58           H  
ATOM   1005  HA  VAL A  64     -17.260  -6.397  -2.134  1.00  0.58           H  
ATOM   1006  HB  VAL A  64     -18.437  -5.460   0.516  1.00  0.58           H  
ATOM   1007 1HG1 VAL A  64     -17.552  -7.496   1.567  1.00  0.58           H  
ATOM   1008 2HG1 VAL A  64     -18.806  -7.906   0.368  1.00  0.58           H  
ATOM   1009 3HG1 VAL A  64     -17.091  -8.120  -0.003  1.00  0.58           H  
ATOM   1010 1HG2 VAL A  64     -16.059  -5.602   1.217  1.00  0.58           H  
ATOM   1011 2HG2 VAL A  64     -15.600  -6.175  -0.381  1.00  0.58           H  
ATOM   1012 3HG2 VAL A  64     -16.202  -4.544  -0.171  1.00  0.58           H  
ATOM   1013  N   MET A  65     -20.485  -6.137  -1.448  1.00  0.61           N  
ATOM   1014  CA  MET A  65     -21.767  -6.766  -1.708  1.00  0.61           C  
ATOM   1015  C   MET A  65     -22.088  -6.829  -3.197  1.00  0.61           C  
ATOM   1016  O   MET A  65     -22.680  -7.797  -3.659  1.00  0.61           O  
ATOM   1017  CB  MET A  65     -22.856  -6.019  -0.969  1.00  0.61           C  
ATOM   1018  CG  MET A  65     -22.808  -6.201   0.510  1.00  0.61           C  
ATOM   1019  SD  MET A  65     -24.218  -5.493   1.273  1.00  0.61           S  
ATOM   1020  CE  MET A  65     -23.828  -3.758   1.064  1.00  0.61           C  
ATOM   1021  H   MET A  65     -20.455  -5.261  -0.924  1.00  0.61           H  
ATOM   1022  HA  MET A  65     -21.729  -7.789  -1.332  1.00  0.61           H  
ATOM   1023 1HB  MET A  65     -22.765  -4.950  -1.182  1.00  0.61           H  
ATOM   1024 2HB  MET A  65     -23.829  -6.348  -1.327  1.00  0.61           H  
ATOM   1025 1HG  MET A  65     -22.773  -7.267   0.750  1.00  0.61           H  
ATOM   1026 2HG  MET A  65     -21.914  -5.730   0.916  1.00  0.61           H  
ATOM   1027 1HE  MET A  65     -24.622  -3.147   1.490  1.00  0.61           H  
ATOM   1028 2HE  MET A  65     -22.885  -3.532   1.560  1.00  0.61           H  
ATOM   1029 3HE  MET A  65     -23.744  -3.549   0.006  1.00  0.61           H  
ATOM   1030  N   ASN A  66     -21.704  -5.819  -3.969  1.00  0.63           N  
ATOM   1031  CA  ASN A  66     -21.981  -5.878  -5.398  1.00  0.63           C  
ATOM   1032  C   ASN A  66     -21.189  -7.004  -6.071  1.00  0.63           C  
ATOM   1033  O   ASN A  66     -21.685  -7.656  -6.994  1.00  0.63           O  
ATOM   1034  CB  ASN A  66     -21.703  -4.546  -6.065  1.00  0.63           C  
ATOM   1035  CG  ASN A  66     -22.756  -3.495  -5.768  1.00  0.63           C  
ATOM   1036  OD1 ASN A  66     -23.890  -3.808  -5.381  1.00  0.63           O  
ATOM   1037  ND2 ASN A  66     -22.409  -2.250  -5.975  1.00  0.63           N  
ATOM   1038  H   ASN A  66     -21.248  -5.001  -3.566  1.00  0.63           H  
ATOM   1039  HA  ASN A  66     -23.038  -6.108  -5.530  1.00  0.63           H  
ATOM   1040 1HB  ASN A  66     -20.734  -4.176  -5.723  1.00  0.63           H  
ATOM   1041 2HB  ASN A  66     -21.635  -4.688  -7.142  1.00  0.63           H  
ATOM   1042 1HD2 ASN A  66     -23.075  -1.518  -5.830  1.00  0.63           H  
ATOM   1043 2HD2 ASN A  66     -21.488  -2.035  -6.296  1.00  0.63           H  
ATOM   1044  N   GLN A  67     -19.966  -7.256  -5.592  1.00  0.64           N  
ATOM   1045  CA  GLN A  67     -19.136  -8.321  -6.150  1.00  0.64           C  
ATOM   1046  C   GLN A  67     -19.549  -9.697  -5.628  1.00  0.64           C  
ATOM   1047  O   GLN A  67     -19.545 -10.682  -6.373  1.00  0.64           O  
ATOM   1048  CB  GLN A  67     -17.661  -8.098  -5.788  1.00  0.64           C  
ATOM   1049  CG  GLN A  67     -16.970  -6.872  -6.408  1.00  0.64           C  
ATOM   1050  CD  GLN A  67     -16.775  -6.965  -7.902  1.00  0.64           C  
ATOM   1051  OE1 GLN A  67     -16.267  -7.972  -8.407  1.00  0.64           O  
ATOM   1052  NE2 GLN A  67     -17.167  -5.921  -8.626  1.00  0.64           N  
ATOM   1053  H   GLN A  67     -19.591  -6.664  -4.847  1.00  0.64           H  
ATOM   1054  HA  GLN A  67     -19.250  -8.316  -7.233  1.00  0.64           H  
ATOM   1055 1HB  GLN A  67     -17.589  -7.979  -4.704  1.00  0.64           H  
ATOM   1056 2HB  GLN A  67     -17.085  -8.985  -6.049  1.00  0.64           H  
ATOM   1057 1HG  GLN A  67     -17.577  -5.992  -6.200  1.00  0.64           H  
ATOM   1058 2HG  GLN A  67     -15.994  -6.763  -5.949  1.00  0.64           H  
ATOM   1059 1HE2 GLN A  67     -17.058  -5.932  -9.622  1.00  0.64           H  
ATOM   1060 2HE2 GLN A  67     -17.571  -5.126  -8.177  1.00  0.64           H  
ATOM   1061  N   TRP A  68     -19.898  -9.761  -4.342  1.00  0.65           N  
ATOM   1062  CA  TRP A  68     -20.233 -11.014  -3.690  1.00  0.65           C  
ATOM   1063  C   TRP A  68     -21.499 -10.909  -2.817  1.00  0.65           C  
ATOM   1064  O   TRP A  68     -21.371 -10.957  -1.597  1.00  0.65           O  
ATOM   1065  CB  TRP A  68     -19.084 -11.457  -2.792  1.00  0.65           C  
ATOM   1066  CG  TRP A  68     -17.747 -11.542  -3.465  1.00  0.65           C  
ATOM   1067  CD1 TRP A  68     -17.290 -12.459  -4.361  1.00  0.65           C  
ATOM   1068  CD2 TRP A  68     -16.644 -10.656  -3.200  1.00  0.65           C  
ATOM   1069  NE1 TRP A  68     -15.982 -12.183  -4.686  1.00  0.65           N  
ATOM   1070  CE2 TRP A  68     -15.574 -11.084  -3.972  1.00  0.65           C  
ATOM   1071  CE3 TRP A  68     -16.490  -9.566  -2.377  1.00  0.65           C  
ATOM   1072  CZ2 TRP A  68     -14.349 -10.441  -3.935  1.00  0.65           C  
ATOM   1073  CZ3 TRP A  68     -15.272  -8.917  -2.323  1.00  0.65           C  
ATOM   1074  CH2 TRP A  68     -14.229  -9.339  -3.076  1.00  0.65           C  
ATOM   1075  H   TRP A  68     -19.888  -8.914  -3.781  1.00  0.65           H  
ATOM   1076  HA  TRP A  68     -20.385 -11.772  -4.454  1.00  0.65           H  
ATOM   1077 1HB  TRP A  68     -18.992 -10.744  -1.972  1.00  0.65           H  
ATOM   1078 2HB  TRP A  68     -19.317 -12.427  -2.358  1.00  0.65           H  
ATOM   1079  HD1 TRP A  68     -17.875 -13.283  -4.765  1.00  0.65           H  
ATOM   1080  HE1 TRP A  68     -15.413 -12.709  -5.336  1.00  0.65           H  
ATOM   1081  HE3 TRP A  68     -17.332  -9.240  -1.787  1.00  0.65           H  
ATOM   1082  HZ2 TRP A  68     -13.510 -10.777  -4.533  1.00  0.65           H  
ATOM   1083  HZ3 TRP A  68     -15.169  -8.062  -1.664  1.00  0.65           H  
ATOM   1084  HH2 TRP A  68     -13.289  -8.803  -2.998  1.00  0.65           H  
ATOM   1085  N   PRO A  69     -22.717 -10.835  -3.381  1.00  0.64           N  
ATOM   1086  CA  PRO A  69     -23.991 -10.514  -2.714  1.00  0.64           C  
ATOM   1087  C   PRO A  69     -24.286 -11.236  -1.387  1.00  0.64           C  
ATOM   1088  O   PRO A  69     -24.995 -10.696  -0.537  1.00  0.64           O  
ATOM   1089  CB  PRO A  69     -25.008 -10.934  -3.788  1.00  0.64           C  
ATOM   1090  CG  PRO A  69     -24.279 -10.710  -5.097  1.00  0.64           C  
ATOM   1091  CD  PRO A  69     -22.858 -11.115  -4.829  1.00  0.64           C  
ATOM   1092  HA  PRO A  69     -24.043  -9.431  -2.554  1.00  0.64           H  
ATOM   1093 1HB  PRO A  69     -25.309 -11.978  -3.633  1.00  0.64           H  
ATOM   1094 2HB  PRO A  69     -25.915 -10.320  -3.699  1.00  0.64           H  
ATOM   1095 1HG  PRO A  69     -24.744 -11.287  -5.907  1.00  0.64           H  
ATOM   1096 2HG  PRO A  69     -24.343  -9.645  -5.384  1.00  0.64           H  
ATOM   1097 1HD  PRO A  69     -22.696 -12.177  -5.045  1.00  0.64           H  
ATOM   1098 2HD  PRO A  69     -22.216 -10.465  -5.426  1.00  0.64           H  
ATOM   1099  N   GLY A  70     -23.775 -12.448  -1.200  1.00  0.63           N  
ATOM   1100  CA  GLY A  70     -24.035 -13.191   0.034  1.00  0.63           C  
ATOM   1101  C   GLY A  70     -23.008 -12.915   1.145  1.00  0.63           C  
ATOM   1102  O   GLY A  70     -23.047 -13.556   2.198  1.00  0.63           O  
ATOM   1103  H   GLY A  70     -23.191 -12.863  -1.908  1.00  0.63           H  
ATOM   1104 1HA  GLY A  70     -25.033 -12.944   0.397  1.00  0.63           H  
ATOM   1105 2HA  GLY A  70     -24.041 -14.256  -0.190  1.00  0.63           H  
ATOM   1106  N   VAL A  71     -22.087 -11.981   0.901  1.00  0.61           N  
ATOM   1107  CA  VAL A  71     -20.996 -11.672   1.828  1.00  0.61           C  
ATOM   1108  C   VAL A  71     -21.009 -10.235   2.344  1.00  0.61           C  
ATOM   1109  O   VAL A  71     -21.200  -9.284   1.582  1.00  0.61           O  
ATOM   1110  CB  VAL A  71     -19.661 -11.935   1.127  1.00  0.61           C  
ATOM   1111  CG1 VAL A  71     -18.485 -11.602   2.018  1.00  0.61           C  
ATOM   1112  CG2 VAL A  71     -19.615 -13.379   0.697  1.00  0.61           C  
ATOM   1113  H   VAL A  71     -22.109 -11.490   0.010  1.00  0.61           H  
ATOM   1114  HA  VAL A  71     -21.076 -12.341   2.685  1.00  0.61           H  
ATOM   1115  HB  VAL A  71     -19.589 -11.294   0.256  1.00  0.61           H  
ATOM   1116 1HG1 VAL A  71     -17.575 -11.802   1.458  1.00  0.61           H  
ATOM   1117 2HG1 VAL A  71     -18.514 -10.554   2.297  1.00  0.61           H  
ATOM   1118 3HG1 VAL A  71     -18.512 -12.223   2.914  1.00  0.61           H  
ATOM   1119 1HG2 VAL A  71     -18.680 -13.569   0.184  1.00  0.61           H  
ATOM   1120 2HG2 VAL A  71     -19.683 -14.021   1.572  1.00  0.61           H  
ATOM   1121 3HG2 VAL A  71     -20.443 -13.588   0.026  1.00  0.61           H  
ATOM   1122  N   LYS A  72     -20.820 -10.083   3.654  1.00  0.59           N  
ATOM   1123  CA  LYS A  72     -20.780  -8.762   4.270  1.00  0.59           C  
ATOM   1124  C   LYS A  72     -19.329  -8.371   4.527  1.00  0.59           C  
ATOM   1125  O   LYS A  72     -18.427  -9.221   4.510  1.00  0.59           O  
ATOM   1126  CB  LYS A  72     -21.559  -8.728   5.584  1.00  0.59           C  
ATOM   1127  CG  LYS A  72     -23.017  -9.185   5.498  1.00  0.59           C  
ATOM   1128  CD  LYS A  72     -23.867  -8.323   4.564  1.00  0.59           C  
ATOM   1129  CE  LYS A  72     -25.348  -8.720   4.673  1.00  0.59           C  
ATOM   1130  NZ  LYS A  72     -26.217  -7.962   3.737  1.00  0.59           N  
ATOM   1131  H   LYS A  72     -20.656 -10.905   4.235  1.00  0.59           H  
ATOM   1132  HA  LYS A  72     -21.211  -8.031   3.585  1.00  0.59           H  
ATOM   1133 1HB  LYS A  72     -21.057  -9.358   6.306  1.00  0.59           H  
ATOM   1134 2HB  LYS A  72     -21.550  -7.715   5.985  1.00  0.59           H  
ATOM   1135 1HG  LYS A  72     -23.046 -10.218   5.148  1.00  0.59           H  
ATOM   1136 2HG  LYS A  72     -23.456  -9.149   6.496  1.00  0.59           H  
ATOM   1137 1HD  LYS A  72     -23.755  -7.272   4.815  1.00  0.59           H  
ATOM   1138 2HD  LYS A  72     -23.538  -8.463   3.530  1.00  0.59           H  
ATOM   1139 1HE  LYS A  72     -25.448  -9.783   4.464  1.00  0.59           H  
ATOM   1140 2HE  LYS A  72     -25.684  -8.524   5.692  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  72     -27.173  -8.244   3.854  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  72     -26.142  -6.950   3.942  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  72     -25.931  -8.142   2.786  1.00  0.59           H  
ATOM   1144  N   LEU A  73     -19.089  -7.088   4.761  1.00  0.57           N  
ATOM   1145  CA  LEU A  73     -17.741  -6.639   5.104  1.00  0.57           C  
ATOM   1146  C   LEU A  73     -17.570  -6.782   6.591  1.00  0.57           C  
ATOM   1147  O   LEU A  73     -18.475  -6.413   7.338  1.00  0.57           O  
ATOM   1148  CB  LEU A  73     -17.524  -5.187   4.711  1.00  0.57           C  
ATOM   1149  CG  LEU A  73     -16.161  -4.540   5.041  1.00  0.57           C  
ATOM   1150  CD1 LEU A  73     -15.060  -5.180   4.232  1.00  0.57           C  
ATOM   1151  CD2 LEU A  73     -16.238  -3.066   4.733  1.00  0.57           C  
ATOM   1152  H   LEU A  73     -19.864  -6.418   4.780  1.00  0.57           H  
ATOM   1153  HA  LEU A  73     -17.006  -7.268   4.599  1.00  0.57           H  
ATOM   1154 1HB  LEU A  73     -17.657  -5.112   3.635  1.00  0.57           H  
ATOM   1155 2HB  LEU A  73     -18.297  -4.589   5.186  1.00  0.57           H  
ATOM   1156  HG  LEU A  73     -15.927  -4.686   6.100  1.00  0.57           H  
ATOM   1157 1HD1 LEU A  73     -14.117  -4.711   4.479  1.00  0.57           H  
ATOM   1158 2HD1 LEU A  73     -15.006  -6.239   4.453  1.00  0.57           H  
ATOM   1159 3HD1 LEU A  73     -15.263  -5.040   3.191  1.00  0.57           H  
ATOM   1160 1HD2 LEU A  73     -15.291  -2.631   4.957  1.00  0.57           H  
ATOM   1161 2HD2 LEU A  73     -16.462  -2.920   3.680  1.00  0.57           H  
ATOM   1162 3HD2 LEU A  73     -17.012  -2.594   5.333  1.00  0.57           H  
ATOM   1163  N   ARG A  74     -16.472  -7.374   7.025  1.00  0.56           N  
ATOM   1164  CA  ARG A  74     -16.257  -7.496   8.451  1.00  0.56           C  
ATOM   1165  C   ARG A  74     -15.073  -6.657   8.883  1.00  0.56           C  
ATOM   1166  O   ARG A  74     -14.009  -6.660   8.261  1.00  0.56           O  
ATOM   1167  CB  ARG A  74     -16.076  -8.945   8.862  1.00  0.56           C  
ATOM   1168  CG  ARG A  74     -15.840  -9.175  10.341  1.00  0.56           C  
ATOM   1169  CD  ARG A  74     -15.886 -10.619  10.673  1.00  0.56           C  
ATOM   1170  NE  ARG A  74     -17.235 -11.181  10.519  1.00  0.56           N  
ATOM   1171  CZ  ARG A  74     -17.529 -12.493  10.645  1.00  0.56           C  
ATOM   1172  NH1 ARG A  74     -16.574 -13.344  10.926  1.00  0.56           N  
ATOM   1173  NH2 ARG A  74     -18.766 -12.936  10.491  1.00  0.56           N  
ATOM   1174  H   ARG A  74     -15.758  -7.701   6.372  1.00  0.56           H  
ATOM   1175  HA  ARG A  74     -17.134  -7.120   8.972  1.00  0.56           H  
ATOM   1176 1HB  ARG A  74     -16.972  -9.502   8.588  1.00  0.56           H  
ATOM   1177 2HB  ARG A  74     -15.268  -9.365   8.308  1.00  0.56           H  
ATOM   1178 1HG  ARG A  74     -14.857  -8.789  10.619  1.00  0.56           H  
ATOM   1179 2HG  ARG A  74     -16.607  -8.654  10.920  1.00  0.56           H  
ATOM   1180 1HD  ARG A  74     -15.212 -11.164  10.011  1.00  0.56           H  
ATOM   1181 2HD  ARG A  74     -15.576 -10.761  11.704  1.00  0.56           H  
ATOM   1182  HE  ARG A  74     -17.991 -10.545  10.303  1.00  0.56           H  
ATOM   1183 1HH1 ARG A  74     -15.628 -13.018  11.040  1.00  0.56           H  
ATOM   1184 2HH1 ARG A  74     -16.789 -14.327  11.022  1.00  0.56           H  
ATOM   1185 1HH2 ARG A  74     -19.518 -12.302  10.264  1.00  0.56           H  
ATOM   1186 2HH2 ARG A  74     -18.959 -13.923  10.589  1.00  0.56           H  
ATOM   1187  N   VAL A  75     -15.269  -5.913   9.945  1.00  0.55           N  
ATOM   1188  CA  VAL A  75     -14.221  -5.102  10.502  1.00  0.55           C  
ATOM   1189  C   VAL A  75     -13.806  -5.794  11.761  1.00  0.55           C  
ATOM   1190  O   VAL A  75     -14.610  -6.007  12.677  1.00  0.55           O  
ATOM   1191  CB  VAL A  75     -14.717  -3.704  10.808  1.00  0.55           C  
ATOM   1192  CG1 VAL A  75     -13.587  -2.860  11.393  1.00  0.55           C  
ATOM   1193  CG2 VAL A  75     -15.275  -3.124   9.584  1.00  0.55           C  
ATOM   1194  H   VAL A  75     -16.175  -5.931  10.396  1.00  0.55           H  
ATOM   1195  HA  VAL A  75     -13.376  -5.050   9.819  1.00  0.55           H  
ATOM   1196  HB  VAL A  75     -15.499  -3.775  11.546  1.00  0.55           H  
ATOM   1197 1HG1 VAL A  75     -13.941  -1.860  11.624  1.00  0.55           H  
ATOM   1198 2HG1 VAL A  75     -13.218  -3.328  12.302  1.00  0.55           H  
ATOM   1199 3HG1 VAL A  75     -12.782  -2.801  10.669  1.00  0.55           H  
ATOM   1200 1HG2 VAL A  75     -15.665  -2.168   9.831  1.00  0.55           H  
ATOM   1201 2HG2 VAL A  75     -14.521  -3.037   8.824  1.00  0.55           H  
ATOM   1202 3HG2 VAL A  75     -16.062  -3.767   9.236  1.00  0.55           H  
ATOM   1203  N   THR A  76     -12.566  -6.202  11.789  1.00  0.55           N  
ATOM   1204  CA  THR A  76     -12.113  -6.972  12.902  1.00  0.55           C  
ATOM   1205  C   THR A  76     -11.693  -6.049  14.020  1.00  0.55           C  
ATOM   1206  O   THR A  76     -11.918  -6.354  15.188  1.00  0.55           O  
ATOM   1207  CB  THR A  76     -10.964  -7.863  12.438  1.00  0.55           C  
ATOM   1208  OG1 THR A  76      -9.910  -7.045  11.949  1.00  0.55           O  
ATOM   1209  CG2 THR A  76     -11.449  -8.732  11.300  1.00  0.55           C  
ATOM   1210  H   THR A  76     -11.939  -5.967  11.027  1.00  0.55           H  
ATOM   1211  HA  THR A  76     -12.929  -7.593  13.250  1.00  0.55           H  
ATOM   1212  HB  THR A  76     -10.604  -8.475  13.261  1.00  0.55           H  
ATOM   1213  HG1 THR A  76     -10.276  -6.415  11.292  1.00  0.55           H  
ATOM   1214 1HG2 THR A  76     -10.633  -9.360  10.940  1.00  0.55           H  
ATOM   1215 2HG2 THR A  76     -12.269  -9.358  11.640  1.00  0.55           H  
ATOM   1216 3HG2 THR A  76     -11.793  -8.084  10.491  1.00  0.55           H  
ATOM   1217  N   GLU A  77     -11.110  -4.905  13.643  1.00  0.56           N  
ATOM   1218  CA  GLU A  77     -10.695  -3.879  14.609  1.00  0.56           C  
ATOM   1219  C   GLU A  77     -10.835  -2.465  14.024  1.00  0.56           C  
ATOM   1220  O   GLU A  77     -10.580  -2.239  12.836  1.00  0.56           O  
ATOM   1221  CB  GLU A  77      -9.261  -4.133  15.128  1.00  0.56           C  
ATOM   1222  CG  GLU A  77      -9.123  -5.469  15.925  1.00  0.56           C  
ATOM   1223  CD  GLU A  77      -7.803  -5.750  16.527  1.00  0.56           C  
ATOM   1224  OE1 GLU A  77      -6.921  -4.962  16.410  1.00  0.56           O  
ATOM   1225  OE2 GLU A  77      -7.671  -6.792  17.126  1.00  0.56           O  
ATOM   1226  H   GLU A  77     -10.956  -4.768  12.646  1.00  0.56           H  
ATOM   1227  HA  GLU A  77     -11.362  -3.937  15.471  1.00  0.56           H  
ATOM   1228 1HB  GLU A  77      -8.560  -4.152  14.292  1.00  0.56           H  
ATOM   1229 2HB  GLU A  77      -8.964  -3.314  15.789  1.00  0.56           H  
ATOM   1230 1HG  GLU A  77      -9.880  -5.484  16.711  1.00  0.56           H  
ATOM   1231 2HG  GLU A  77      -9.321  -6.290  15.252  1.00  0.56           H  
ATOM   1232  N   GLY A  78     -11.191  -1.508  14.876  1.00  0.57           N  
ATOM   1233  CA  GLY A  78     -11.272  -0.085  14.528  1.00  0.57           C  
ATOM   1234  C   GLY A  78     -10.543   0.736  15.587  1.00  0.57           C  
ATOM   1235  O   GLY A  78      -9.472   0.334  16.067  1.00  0.57           O  
ATOM   1236  H   GLY A  78     -11.409  -1.783  15.837  1.00  0.57           H  
ATOM   1237 1HA  GLY A  78     -10.815   0.085  13.556  1.00  0.57           H  
ATOM   1238 2HA  GLY A  78     -12.316   0.225  14.465  1.00  0.57           H  
ATOM   1239  N   TRP A  79     -11.093   1.902  15.949  1.00  0.59           N  
ATOM   1240  CA  TRP A  79     -10.488   2.754  16.974  1.00  0.59           C  
ATOM   1241  C   TRP A  79     -10.419   2.131  18.364  1.00  0.59           C  
ATOM   1242  O   TRP A  79     -11.152   2.511  19.275  1.00  0.59           O  
ATOM   1243  CB  TRP A  79     -11.210   4.073  17.046  1.00  0.59           C  
ATOM   1244  CG  TRP A  79     -10.774   4.924  18.175  1.00  0.59           C  
ATOM   1245  CD1 TRP A  79      -9.733   5.791  18.247  1.00  0.59           C  
ATOM   1246  CD2 TRP A  79     -11.430   4.983  19.457  1.00  0.59           C  
ATOM   1247  NE1 TRP A  79      -9.709   6.369  19.490  1.00  0.59           N  
ATOM   1248  CE2 TRP A  79     -10.744   5.894  20.224  1.00  0.59           C  
ATOM   1249  CE3 TRP A  79     -12.525   4.341  19.997  1.00  0.59           C  
ATOM   1250  CZ2 TRP A  79     -11.127   6.192  21.505  1.00  0.59           C  
ATOM   1251  CZ3 TRP A  79     -12.902   4.630  21.292  1.00  0.59           C  
ATOM   1252  CH2 TRP A  79     -12.221   5.535  22.020  1.00  0.59           C  
ATOM   1253  H   TRP A  79     -11.970   2.229  15.533  1.00  0.59           H  
ATOM   1254  HA  TRP A  79      -9.473   2.953  16.666  1.00  0.59           H  
ATOM   1255 1HB  TRP A  79     -11.077   4.621  16.119  1.00  0.59           H  
ATOM   1256 2HB  TRP A  79     -12.273   3.883  17.165  1.00  0.59           H  
ATOM   1257  HD1 TRP A  79      -9.022   5.986  17.451  1.00  0.59           H  
ATOM   1258  HE1 TRP A  79      -9.033   7.038  19.864  1.00  0.59           H  
ATOM   1259  HE3 TRP A  79     -13.071   3.619  19.409  1.00  0.59           H  
ATOM   1260  HZ2 TRP A  79     -10.596   6.906  22.102  1.00  0.59           H  
ATOM   1261  HZ3 TRP A  79     -13.760   4.116  21.714  1.00  0.59           H  
ATOM   1262  HH2 TRP A  79     -12.543   5.749  23.035  1.00  0.59           H  
ATOM   1263  N   ASP A  80      -9.492   1.217  18.538  1.00  0.61           N  
ATOM   1264  CA  ASP A  80      -9.318   0.473  19.770  1.00  0.61           C  
ATOM   1265  C   ASP A  80      -8.596   1.246  20.873  1.00  0.61           C  
ATOM   1266  O   ASP A  80      -7.384   1.385  20.831  1.00  0.61           O  
ATOM   1267  CB  ASP A  80      -8.490  -0.781  19.490  1.00  0.61           C  
ATOM   1268  CG  ASP A  80      -8.342  -1.650  20.713  1.00  0.61           C  
ATOM   1269  OD1 ASP A  80      -8.899  -1.302  21.714  1.00  0.61           O  
ATOM   1270  OD2 ASP A  80      -7.606  -2.604  20.682  1.00  0.61           O  
ATOM   1271  H   ASP A  80      -8.947   0.968  17.718  1.00  0.61           H  
ATOM   1272  HA  ASP A  80     -10.307   0.187  20.135  1.00  0.61           H  
ATOM   1273 1HB  ASP A  80      -8.973  -1.363  18.690  1.00  0.61           H  
ATOM   1274 2HB  ASP A  80      -7.501  -0.495  19.135  1.00  0.61           H  
ATOM   1275  N   GLU A  81      -9.308   1.725  21.877  1.00  0.63           N  
ATOM   1276  CA  GLU A  81      -8.666   2.470  22.966  1.00  0.63           C  
ATOM   1277  C   GLU A  81      -8.084   1.570  24.071  1.00  0.63           C  
ATOM   1278  O   GLU A  81      -7.542   2.079  25.056  1.00  0.63           O  
ATOM   1279  CB  GLU A  81      -9.616   3.474  23.609  1.00  0.63           C  
ATOM   1280  CG  GLU A  81     -10.795   2.879  24.369  1.00  0.63           C  
ATOM   1281  CD  GLU A  81     -11.648   3.947  25.010  1.00  0.63           C  
ATOM   1282  OE1 GLU A  81     -11.133   5.054  25.182  1.00  0.63           O  
ATOM   1283  OE2 GLU A  81     -12.816   3.688  25.290  1.00  0.63           O  
ATOM   1284  H   GLU A  81     -10.308   1.582  21.882  1.00  0.63           H  
ATOM   1285  HA  GLU A  81      -7.840   3.037  22.534  1.00  0.63           H  
ATOM   1286 1HB  GLU A  81      -9.061   4.112  24.296  1.00  0.63           H  
ATOM   1287 2HB  GLU A  81     -10.001   4.099  22.843  1.00  0.63           H  
ATOM   1288 1HG  GLU A  81     -11.407   2.306  23.670  1.00  0.63           H  
ATOM   1289 2HG  GLU A  81     -10.423   2.193  25.133  1.00  0.63           H  
ATOM   1290  N   ASP A  82      -8.215   0.247  23.933  1.00  0.65           N  
ATOM   1291  CA  ASP A  82      -7.811  -0.685  24.987  1.00  0.65           C  
ATOM   1292  C   ASP A  82      -6.357  -1.185  24.951  1.00  0.65           C  
ATOM   1293  O   ASP A  82      -5.960  -1.954  25.828  1.00  0.65           O  
ATOM   1294  CB  ASP A  82      -8.769  -1.877  25.004  1.00  0.65           C  
ATOM   1295  CG  ASP A  82     -10.202  -1.493  25.491  1.00  0.65           C  
ATOM   1296  OD1 ASP A  82     -10.312  -0.762  26.452  1.00  0.65           O  
ATOM   1297  OD2 ASP A  82     -11.152  -1.908  24.874  1.00  0.65           O  
ATOM   1298  H   ASP A  82      -8.614  -0.146  23.075  1.00  0.65           H  
ATOM   1299  HA  ASP A  82      -7.941  -0.164  25.935  1.00  0.65           H  
ATOM   1300 1HB  ASP A  82      -8.840  -2.293  23.994  1.00  0.65           H  
ATOM   1301 2HB  ASP A  82      -8.370  -2.658  25.650  1.00  0.65           H  
ATOM   1302  N   GLY A  83      -5.550  -0.745  23.988  1.00  0.66           N  
ATOM   1303  CA  GLY A  83      -4.136  -1.142  24.000  1.00  0.66           C  
ATOM   1304  C   GLY A  83      -3.677  -2.359  23.173  1.00  0.66           C  
ATOM   1305  O   GLY A  83      -2.654  -2.956  23.505  1.00  0.66           O  
ATOM   1306  H   GLY A  83      -5.907  -0.129  23.269  1.00  0.66           H  
ATOM   1307 1HA  GLY A  83      -3.544  -0.278  23.709  1.00  0.66           H  
ATOM   1308 2HA  GLY A  83      -3.857  -1.325  25.036  1.00  0.66           H  
ATOM   1309  N   HIS A  84      -4.366  -2.730  22.091  1.00  0.67           N  
ATOM   1310  CA  HIS A  84      -3.894  -3.894  21.327  1.00  0.67           C  
ATOM   1311  C   HIS A  84      -2.985  -3.560  20.134  1.00  0.67           C  
ATOM   1312  O   HIS A  84      -2.596  -4.458  19.386  1.00  0.67           O  
ATOM   1313  CB  HIS A  84      -5.064  -4.722  20.810  1.00  0.67           C  
ATOM   1314  CG  HIS A  84      -5.896  -5.311  21.896  1.00  0.67           C  
ATOM   1315  ND1 HIS A  84      -7.031  -4.696  22.358  1.00  0.67           N  
ATOM   1316  CD2 HIS A  84      -5.755  -6.446  22.622  1.00  0.67           C  
ATOM   1317  CE1 HIS A  84      -7.570  -5.428  23.321  1.00  0.67           C  
ATOM   1318  NE2 HIS A  84      -6.807  -6.500  23.503  1.00  0.67           N  
ATOM   1319  H   HIS A  84      -5.215  -2.246  21.815  1.00  0.67           H  
ATOM   1320  HA  HIS A  84      -3.318  -4.537  21.991  1.00  0.67           H  
ATOM   1321 1HB  HIS A  84      -5.704  -4.094  20.185  1.00  0.67           H  
ATOM   1322 2HB  HIS A  84      -4.693  -5.530  20.182  1.00  0.67           H  
ATOM   1323  HD1 HIS A  84      -7.399  -3.818  21.968  1.00  0.67           H  
ATOM   1324  HD2 HIS A  84      -5.008  -7.241  22.614  1.00  0.67           H  
ATOM   1325  HE1 HIS A  84      -8.490  -5.105  23.817  1.00  0.67           H  
ATOM   1326  N   HIS A  85      -2.628  -2.289  19.973  1.00  0.66           N  
ATOM   1327  CA  HIS A  85      -1.773  -1.825  18.883  1.00  0.66           C  
ATOM   1328  C   HIS A  85      -0.659  -0.916  19.379  1.00  0.66           C  
ATOM   1329  O   HIS A  85      -0.720  -0.365  20.479  1.00  0.66           O  
ATOM   1330  CB  HIS A  85      -2.579  -1.070  17.817  1.00  0.66           C  
ATOM   1331  CG  HIS A  85      -3.527  -1.898  17.070  1.00  0.66           C  
ATOM   1332  ND1 HIS A  85      -3.158  -2.604  15.942  1.00  0.66           N  
ATOM   1333  CD2 HIS A  85      -4.829  -2.177  17.280  1.00  0.66           C  
ATOM   1334  CE1 HIS A  85      -4.200  -3.275  15.492  1.00  0.66           C  
ATOM   1335  NE2 HIS A  85      -5.213  -3.038  16.287  1.00  0.66           N  
ATOM   1336  H   HIS A  85      -2.971  -1.591  20.615  1.00  0.66           H  
ATOM   1337  HA  HIS A  85      -1.303  -2.682  18.402  1.00  0.66           H  
ATOM   1338 1HB  HIS A  85      -3.127  -0.265  18.271  1.00  0.66           H  
ATOM   1339 2HB  HIS A  85      -1.895  -0.618  17.103  1.00  0.66           H  
ATOM   1340  HD2 HIS A  85      -5.455  -1.806  18.095  1.00  0.66           H  
ATOM   1341  HE1 HIS A  85      -4.225  -3.931  14.619  1.00  0.66           H  
ATOM   1342  HE2 HIS A  85      -6.138  -3.463  16.183  1.00  0.66           H  
ATOM   1343  N   SER A  86       0.357  -0.740  18.551  1.00  0.64           N  
ATOM   1344  CA  SER A  86       1.407   0.217  18.858  1.00  0.64           C  
ATOM   1345  C   SER A  86       0.850   1.608  19.045  1.00  0.64           C  
ATOM   1346  O   SER A  86      -0.065   2.024  18.326  1.00  0.64           O  
ATOM   1347  CB  SER A  86       2.446   0.287  17.761  1.00  0.64           C  
ATOM   1348  OG  SER A  86       3.327   1.376  17.987  1.00  0.64           O  
ATOM   1349  H   SER A  86       0.381  -1.252  17.679  1.00  0.64           H  
ATOM   1350  HA  SER A  86       1.891  -0.087  19.789  1.00  0.64           H  
ATOM   1351 1HB  SER A  86       3.012  -0.643  17.740  1.00  0.64           H  
ATOM   1352 2HB  SER A  86       1.958   0.401  16.793  1.00  0.64           H  
ATOM   1353  HG  SER A  86       4.089   1.221  17.413  1.00  0.64           H  
ATOM   1354  N   GLU A  87       1.469   2.351  19.958  1.00  0.63           N  
ATOM   1355  CA  GLU A  87       1.104   3.729  20.261  1.00  0.63           C  
ATOM   1356  C   GLU A  87       1.197   4.629  19.043  1.00  0.63           C  
ATOM   1357  O   GLU A  87       0.599   5.702  19.041  1.00  0.63           O  
ATOM   1358  CB  GLU A  87       1.990   4.291  21.371  1.00  0.63           C  
ATOM   1359  CG  GLU A  87       1.716   3.748  22.783  1.00  0.63           C  
ATOM   1360  CD  GLU A  87       0.415   4.281  23.398  1.00  0.63           C  
ATOM   1361  OE1 GLU A  87       0.244   5.477  23.418  1.00  0.63           O  
ATOM   1362  OE2 GLU A  87      -0.399   3.504  23.857  1.00  0.63           O  
ATOM   1363  H   GLU A  87       2.223   1.926  20.478  1.00  0.63           H  
ATOM   1364  HA  GLU A  87       0.078   3.743  20.611  1.00  0.63           H  
ATOM   1365 1HB  GLU A  87       3.035   4.085  21.134  1.00  0.63           H  
ATOM   1366 2HB  GLU A  87       1.876   5.375  21.406  1.00  0.63           H  
ATOM   1367 1HG  GLU A  87       1.656   2.660  22.727  1.00  0.63           H  
ATOM   1368 2HG  GLU A  87       2.554   4.005  23.430  1.00  0.63           H  
ATOM   1369  N   GLU A  88       1.990   4.236  18.040  1.00  0.61           N  
ATOM   1370  CA  GLU A  88       2.111   5.049  16.838  1.00  0.61           C  
ATOM   1371  C   GLU A  88       1.126   4.667  15.713  1.00  0.61           C  
ATOM   1372  O   GLU A  88       1.194   5.245  14.630  1.00  0.61           O  
ATOM   1373  CB  GLU A  88       3.526   4.994  16.279  1.00  0.61           C  
ATOM   1374  CG  GLU A  88       4.608   5.594  17.184  1.00  0.61           C  
ATOM   1375  CD  GLU A  88       5.983   5.541  16.547  1.00  0.61           C  
ATOM   1376  OE1 GLU A  88       6.080   5.034  15.438  1.00  0.61           O  
ATOM   1377  OE2 GLU A  88       6.921   6.008  17.143  1.00  0.61           O  
ATOM   1378  H   GLU A  88       2.473   3.336  18.097  1.00  0.61           H  
ATOM   1379  HA  GLU A  88       1.925   6.073  17.118  1.00  0.61           H  
ATOM   1380 1HB  GLU A  88       3.793   3.957  16.079  1.00  0.61           H  
ATOM   1381 2HB  GLU A  88       3.551   5.531  15.335  1.00  0.61           H  
ATOM   1382 1HG  GLU A  88       4.353   6.630  17.405  1.00  0.61           H  
ATOM   1383 2HG  GLU A  88       4.622   5.041  18.125  1.00  0.61           H  
ATOM   1384  N   SER A  89       0.287   3.643  15.919  1.00  0.59           N  
ATOM   1385  CA  SER A  89      -0.602   3.172  14.846  1.00  0.59           C  
ATOM   1386  C   SER A  89      -1.747   4.094  14.482  1.00  0.59           C  
ATOM   1387  O   SER A  89      -2.406   4.673  15.343  1.00  0.59           O  
ATOM   1388  CB  SER A  89      -1.219   1.862  15.255  1.00  0.59           C  
ATOM   1389  OG  SER A  89      -2.037   2.043  16.381  1.00  0.59           O  
ATOM   1390  H   SER A  89       0.248   3.187  16.828  1.00  0.59           H  
ATOM   1391  HA  SER A  89       0.003   3.019  13.950  1.00  0.59           H  
ATOM   1392 1HB  SER A  89      -1.808   1.464  14.430  1.00  0.59           H  
ATOM   1393 2HB  SER A  89      -0.437   1.138  15.484  1.00  0.59           H  
ATOM   1394  HG  SER A  89      -1.412   2.152  17.139  1.00  0.59           H  
ATOM   1395  N   LEU A  90      -2.171   4.024  13.223  1.00  0.58           N  
ATOM   1396  CA  LEU A  90      -3.301   4.832  12.758  1.00  0.58           C  
ATOM   1397  C   LEU A  90      -4.652   4.437  13.363  1.00  0.58           C  
ATOM   1398  O   LEU A  90      -5.603   5.233  13.388  1.00  0.58           O  
ATOM   1399  CB  LEU A  90      -3.392   4.738  11.253  1.00  0.58           C  
ATOM   1400  CG  LEU A  90      -2.229   5.333  10.488  1.00  0.58           C  
ATOM   1401  CD1 LEU A  90      -2.450   5.066   9.019  1.00  0.58           C  
ATOM   1402  CD2 LEU A  90      -2.098   6.822  10.784  1.00  0.58           C  
ATOM   1403  H   LEU A  90      -1.631   3.477  12.533  1.00  0.58           H  
ATOM   1404  HA  LEU A  90      -3.098   5.869  13.023  1.00  0.58           H  
ATOM   1405 1HB  LEU A  90      -3.444   3.681  10.979  1.00  0.58           H  
ATOM   1406 2HB  LEU A  90      -4.304   5.233  10.922  1.00  0.58           H  
ATOM   1407  HG  LEU A  90      -1.312   4.833  10.790  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  90      -1.612   5.454   8.450  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  90      -2.536   3.989   8.852  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  90      -3.363   5.556   8.705  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  90      -1.254   7.231  10.230  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  90      -3.013   7.342  10.484  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  90      -1.935   6.968  11.848  1.00  0.58           H  
ATOM   1414  N   HIS A  91      -4.745   3.221  13.886  1.00  0.57           N  
ATOM   1415  CA  HIS A  91      -6.008   2.738  14.420  1.00  0.57           C  
ATOM   1416  C   HIS A  91      -6.390   3.597  15.609  1.00  0.57           C  
ATOM   1417  O   HIS A  91      -7.556   3.939  15.798  1.00  0.57           O  
ATOM   1418  CB  HIS A  91      -5.895   1.304  14.950  1.00  0.57           C  
ATOM   1419  CG  HIS A  91      -5.523   0.294  13.946  1.00  0.57           C  
ATOM   1420  ND1 HIS A  91      -4.208   0.043  13.636  1.00  0.57           N  
ATOM   1421  CD2 HIS A  91      -6.254  -0.543  13.173  1.00  0.57           C  
ATOM   1422  CE1 HIS A  91      -4.144  -0.907  12.737  1.00  0.57           C  
ATOM   1423  NE2 HIS A  91      -5.359  -1.279  12.435  1.00  0.57           N  
ATOM   1424  H   HIS A  91      -3.933   2.618  13.881  1.00  0.57           H  
ATOM   1425  HA  HIS A  91      -6.796   2.795  13.669  1.00  0.57           H  
ATOM   1426 1HB  HIS A  91      -5.149   1.273  15.751  1.00  0.57           H  
ATOM   1427 2HB  HIS A  91      -6.850   1.006  15.389  1.00  0.57           H  
ATOM   1428  HD2 HIS A  91      -7.344  -0.628  13.145  1.00  0.57           H  
ATOM   1429  HE1 HIS A  91      -3.235  -1.325  12.315  1.00  0.57           H  
ATOM   1430  HE2 HIS A  91      -5.582  -2.019  11.754  1.00  0.57           H  
ATOM   1431  N   TYR A  92      -5.386   4.038  16.364  1.00  0.57           N  
ATOM   1432  CA  TYR A  92      -5.598   4.786  17.590  1.00  0.57           C  
ATOM   1433  C   TYR A  92      -6.094   6.206  17.382  1.00  0.57           C  
ATOM   1434  O   TYR A  92      -6.391   6.907  18.355  1.00  0.57           O  
ATOM   1435  CB  TYR A  92      -4.327   4.818  18.413  1.00  0.57           C  
ATOM   1436  CG  TYR A  92      -3.989   3.536  19.154  1.00  0.57           C  
ATOM   1437  CD1 TYR A  92      -4.917   2.511  19.271  1.00  0.57           C  
ATOM   1438  CD2 TYR A  92      -2.767   3.419  19.781  1.00  0.57           C  
ATOM   1439  CE1 TYR A  92      -4.601   1.380  20.005  1.00  0.57           C  
ATOM   1440  CE2 TYR A  92      -2.474   2.284  20.520  1.00  0.57           C  
ATOM   1441  CZ  TYR A  92      -3.390   1.282  20.631  1.00  0.57           C  
ATOM   1442  OH  TYR A  92      -3.095   0.174  21.373  1.00  0.57           O  
ATOM   1443  H   TYR A  92      -4.420   3.843  16.090  1.00  0.57           H  
ATOM   1444  HA  TYR A  92      -6.361   4.265  18.169  1.00  0.57           H  
ATOM   1445 1HB  TYR A  92      -3.489   5.043  17.748  1.00  0.57           H  
ATOM   1446 2HB  TYR A  92      -4.379   5.616  19.113  1.00  0.57           H  
ATOM   1447  HD1 TYR A  92      -5.893   2.592  18.789  1.00  0.57           H  
ATOM   1448  HD2 TYR A  92      -2.040   4.229  19.701  1.00  0.57           H  
ATOM   1449  HE1 TYR A  92      -5.318   0.568  20.099  1.00  0.57           H  
ATOM   1450  HE2 TYR A  92      -1.515   2.186  21.026  1.00  0.57           H  
ATOM   1451  HH  TYR A  92      -2.129   0.026  21.347  1.00  0.57           H  
ATOM   1452  N   GLU A  93      -6.171   6.645  16.129  1.00  0.57           N  
ATOM   1453  CA  GLU A  93      -6.689   7.963  15.842  1.00  0.57           C  
ATOM   1454  C   GLU A  93      -7.966   7.883  14.988  1.00  0.57           C  
ATOM   1455  O   GLU A  93      -8.503   8.903  14.543  1.00  0.57           O  
ATOM   1456  CB  GLU A  93      -5.609   8.837  15.209  1.00  0.57           C  
ATOM   1457  CG  GLU A  93      -4.984   8.274  13.995  1.00  0.57           C  
ATOM   1458  CD  GLU A  93      -4.030   9.227  13.339  1.00  0.57           C  
ATOM   1459  OE1 GLU A  93      -3.444  10.017  14.040  1.00  0.57           O  
ATOM   1460  OE2 GLU A  93      -3.923   9.196  12.140  1.00  0.57           O  
ATOM   1461  H   GLU A  93      -5.898   6.049  15.348  1.00  0.57           H  
ATOM   1462  HA  GLU A  93      -6.952   8.424  16.787  1.00  0.57           H  
ATOM   1463 1HB  GLU A  93      -6.033   9.809  14.951  1.00  0.57           H  
ATOM   1464 2HB  GLU A  93      -4.814   9.015  15.942  1.00  0.57           H  
ATOM   1465 1HG  GLU A  93      -4.425   7.400  14.305  1.00  0.57           H  
ATOM   1466 2HG  GLU A  93      -5.743   7.935  13.317  1.00  0.57           H  
ATOM   1467  N   GLY A  94      -8.441   6.661  14.710  1.00  0.56           N  
ATOM   1468  CA  GLY A  94      -9.650   6.495  13.910  1.00  0.56           C  
ATOM   1469  C   GLY A  94      -9.439   6.703  12.411  1.00  0.56           C  
ATOM   1470  O   GLY A  94     -10.394   6.959  11.664  1.00  0.56           O  
ATOM   1471  H   GLY A  94      -7.993   5.825  15.091  1.00  0.56           H  
ATOM   1472 1HA  GLY A  94     -10.042   5.491  14.079  1.00  0.56           H  
ATOM   1473 2HA  GLY A  94     -10.408   7.185  14.264  1.00  0.56           H  
ATOM   1474  N   ARG A  95      -8.190   6.644  11.952  1.00  0.56           N  
ATOM   1475  CA  ARG A  95      -7.925   6.866  10.537  1.00  0.56           C  
ATOM   1476  C   ARG A  95      -7.680   5.527   9.852  1.00  0.56           C  
ATOM   1477  O   ARG A  95      -7.338   5.462   8.669  1.00  0.56           O  
ATOM   1478  CB  ARG A  95      -6.733   7.805  10.333  1.00  0.56           C  
ATOM   1479  CG  ARG A  95      -7.029   9.378  10.334  1.00  0.56           C  
ATOM   1480  CD  ARG A  95      -7.385   9.960  11.715  1.00  0.56           C  
ATOM   1481  NE  ARG A  95      -7.575  11.445  11.712  1.00  0.56           N  
ATOM   1482  CZ  ARG A  95      -8.109  12.186  12.746  1.00  0.56           C  
ATOM   1483  NH1 ARG A  95      -8.529  11.638  13.857  1.00  0.56           N  
ATOM   1484  NH2 ARG A  95      -8.237  13.502  12.657  1.00  0.56           N  
ATOM   1485  H   ARG A  95      -7.410   6.411  12.572  1.00  0.56           H  
ATOM   1486  HA  ARG A  95      -8.797   7.332  10.079  1.00  0.56           H  
ATOM   1487 1HB  ARG A  95      -5.978   7.605  11.086  1.00  0.56           H  
ATOM   1488 2HB  ARG A  95      -6.274   7.582   9.369  1.00  0.56           H  
ATOM   1489 1HG  ARG A  95      -6.131   9.886   9.984  1.00  0.56           H  
ATOM   1490 2HG  ARG A  95      -7.852   9.588   9.649  1.00  0.56           H  
ATOM   1491 1HD  ARG A  95      -8.282   9.494  12.082  1.00  0.56           H  
ATOM   1492 2HD  ARG A  95      -6.600   9.760  12.384  1.00  0.56           H  
ATOM   1493  HE  ARG A  95      -7.276  11.943  10.896  1.00  0.56           H  
ATOM   1494 1HH1 ARG A  95      -8.468  10.624  14.020  1.00  0.56           H  
ATOM   1495 2HH1 ARG A  95      -8.937  12.254  14.560  1.00  0.56           H  
ATOM   1496 1HH2 ARG A  95      -7.933  14.005  11.850  1.00  0.56           H  
ATOM   1497 2HH2 ARG A  95      -8.672  14.021  13.446  1.00  0.56           H  
ATOM   1498  N   ALA A  96      -7.865   4.435  10.598  1.00  0.55           N  
ATOM   1499  CA  ALA A  96      -7.632   3.113  10.041  1.00  0.55           C  
ATOM   1500  C   ALA A  96      -8.428   2.008  10.709  1.00  0.55           C  
ATOM   1501  O   ALA A  96      -8.748   2.078  11.902  1.00  0.55           O  
ATOM   1502  CB  ALA A  96      -6.171   2.763  10.152  1.00  0.55           C  
ATOM   1503  H   ALA A  96      -8.160   4.530  11.557  1.00  0.55           H  
ATOM   1504  HA  ALA A  96      -7.928   3.142   8.996  1.00  0.55           H  
ATOM   1505 1HB  ALA A  96      -6.022   1.809   9.695  1.00  0.55           H  
ATOM   1506 2HB  ALA A  96      -5.578   3.506   9.648  1.00  0.55           H  
ATOM   1507 3HB  ALA A  96      -5.882   2.715  11.195  1.00  0.55           H  
ATOM   1508  N   VAL A  97      -8.718   0.984   9.908  1.00  0.55           N  
ATOM   1509  CA  VAL A  97      -9.411  -0.237  10.320  1.00  0.55           C  
ATOM   1510  C   VAL A  97      -8.771  -1.517   9.768  1.00  0.55           C  
ATOM   1511  O   VAL A  97      -8.178  -1.515   8.682  1.00  0.55           O  
ATOM   1512  CB  VAL A  97     -10.875  -0.211   9.834  1.00  0.55           C  
ATOM   1513  CG1 VAL A  97     -11.696   0.911  10.475  1.00  0.55           C  
ATOM   1514  CG2 VAL A  97     -10.860  -0.014   8.316  1.00  0.55           C  
ATOM   1515  H   VAL A  97      -8.392   1.060   8.942  1.00  0.55           H  
ATOM   1516  HA  VAL A  97      -9.397  -0.288  11.411  1.00  0.55           H  
ATOM   1517  HB  VAL A  97     -11.340  -1.154  10.085  1.00  0.55           H  
ATOM   1518 1HG1 VAL A  97     -12.714   0.879  10.092  1.00  0.55           H  
ATOM   1519 2HG1 VAL A  97     -11.717   0.781  11.549  1.00  0.55           H  
ATOM   1520 3HG1 VAL A  97     -11.256   1.867  10.241  1.00  0.55           H  
ATOM   1521 1HG2 VAL A  97     -11.872  -0.023   7.952  1.00  0.55           H  
ATOM   1522 2HG2 VAL A  97     -10.390   0.944   8.073  1.00  0.55           H  
ATOM   1523 3HG2 VAL A  97     -10.296  -0.815   7.850  1.00  0.55           H  
ATOM   1524  N   ASP A  98      -8.963  -2.630  10.478  1.00  0.55           N  
ATOM   1525  CA  ASP A  98      -8.543  -3.948   9.990  1.00  0.55           C  
ATOM   1526  C   ASP A  98      -9.762  -4.709   9.497  1.00  0.55           C  
ATOM   1527  O   ASP A  98     -10.680  -4.965  10.293  1.00  0.55           O  
ATOM   1528  CB  ASP A  98      -7.835  -4.791  11.040  1.00  0.55           C  
ATOM   1529  CG  ASP A  98      -6.502  -4.268  11.454  1.00  0.55           C  
ATOM   1530  OD1 ASP A  98      -5.994  -3.396  10.803  1.00  0.55           O  
ATOM   1531  OD2 ASP A  98      -5.948  -4.790  12.380  1.00  0.55           O  
ATOM   1532  H   ASP A  98      -9.455  -2.558  11.371  1.00  0.55           H  
ATOM   1533  HA  ASP A  98      -7.866  -3.814   9.149  1.00  0.55           H  
ATOM   1534 1HB  ASP A  98      -8.459  -4.833  11.933  1.00  0.55           H  
ATOM   1535 2HB  ASP A  98      -7.741  -5.805  10.682  1.00  0.55           H  
ATOM   1536  N   ILE A  99      -9.774  -5.075   8.214  1.00  0.56           N  
ATOM   1537  CA  ILE A  99     -10.944  -5.693   7.609  1.00  0.56           C  
ATOM   1538  C   ILE A  99     -10.722  -7.060   6.966  1.00  0.56           C  
ATOM   1539  O   ILE A  99      -9.607  -7.446   6.588  1.00  0.56           O  
ATOM   1540  CB  ILE A  99     -11.501  -4.780   6.502  1.00  0.56           C  
ATOM   1541  CG1 ILE A  99     -10.467  -4.632   5.397  1.00  0.56           C  
ATOM   1542  CG2 ILE A  99     -11.866  -3.423   7.077  1.00  0.56           C  
ATOM   1543  CD1 ILE A  99     -10.989  -3.952   4.187  1.00  0.56           C  
ATOM   1544  H   ILE A  99      -8.964  -4.870   7.638  1.00  0.56           H  
ATOM   1545  HA  ILE A  99     -11.697  -5.812   8.380  1.00  0.56           H  
ATOM   1546  HB  ILE A  99     -12.389  -5.243   6.072  1.00  0.56           H  
ATOM   1547 1HG1 ILE A  99      -9.615  -4.069   5.774  1.00  0.56           H  
ATOM   1548 2HG1 ILE A  99     -10.127  -5.623   5.111  1.00  0.56           H  
ATOM   1549 1HG2 ILE A  99     -12.267  -2.789   6.292  1.00  0.56           H  
ATOM   1550 2HG2 ILE A  99     -12.601  -3.556   7.848  1.00  0.56           H  
ATOM   1551 3HG2 ILE A  99     -10.980  -2.964   7.497  1.00  0.56           H  
ATOM   1552 1HD1 ILE A  99     -10.210  -3.899   3.430  1.00  0.56           H  
ATOM   1553 2HD1 ILE A  99     -11.822  -4.518   3.800  1.00  0.56           H  
ATOM   1554 3HD1 ILE A  99     -11.317  -2.950   4.449  1.00  0.56           H  
ATOM   1555  N   THR A 100     -11.831  -7.773   6.834  1.00  0.57           N  
ATOM   1556  CA  THR A 100     -11.930  -9.062   6.176  1.00  0.57           C  
ATOM   1557  C   THR A 100     -13.321  -9.247   5.565  1.00  0.57           C  
ATOM   1558  O   THR A 100     -14.097  -8.296   5.445  1.00  0.57           O  
ATOM   1559  CB  THR A 100     -11.563 -10.209   7.153  1.00  0.57           C  
ATOM   1560  OG1 THR A 100     -11.479 -11.427   6.440  1.00  0.57           O  
ATOM   1561  CG2 THR A 100     -12.578 -10.353   8.252  1.00  0.57           C  
ATOM   1562  H   THR A 100     -12.686  -7.377   7.220  1.00  0.57           H  
ATOM   1563  HA  THR A 100     -11.214  -9.072   5.364  1.00  0.57           H  
ATOM   1564  HB  THR A 100     -10.588  -9.985   7.593  1.00  0.57           H  
ATOM   1565  HG1 THR A 100     -10.906 -12.040   6.935  1.00  0.57           H  
ATOM   1566 1HG2 THR A 100     -12.275 -11.154   8.924  1.00  0.57           H  
ATOM   1567 2HG2 THR A 100     -12.654  -9.424   8.799  1.00  0.57           H  
ATOM   1568 3HG2 THR A 100     -13.533 -10.599   7.825  1.00  0.57           H  
ATOM   1569  N   THR A 101     -13.624 -10.464   5.152  1.00  0.60           N  
ATOM   1570  CA  THR A 101     -14.942 -10.753   4.597  1.00  0.60           C  
ATOM   1571  C   THR A 101     -15.656 -11.675   5.575  1.00  0.60           C  
ATOM   1572  O   THR A 101     -15.016 -12.525   6.206  1.00  0.60           O  
ATOM   1573  CB  THR A 101     -14.856 -11.426   3.218  1.00  0.60           C  
ATOM   1574  OG1 THR A 101     -14.148 -12.659   3.344  1.00  0.60           O  
ATOM   1575  CG2 THR A 101     -14.165 -10.528   2.180  1.00  0.60           C  
ATOM   1576  H   THR A 101     -12.926 -11.183   5.293  1.00  0.60           H  
ATOM   1577  HA  THR A 101     -15.521  -9.833   4.510  1.00  0.60           H  
ATOM   1578  HB  THR A 101     -15.851 -11.645   2.898  1.00  0.60           H  
ATOM   1579  HG1 THR A 101     -14.611 -13.347   2.809  1.00  0.60           H  
ATOM   1580 1HG2 THR A 101     -14.137 -11.039   1.214  1.00  0.60           H  
ATOM   1581 2HG2 THR A 101     -14.717  -9.591   2.079  1.00  0.60           H  
ATOM   1582 3HG2 THR A 101     -13.153 -10.325   2.505  1.00  0.60           H  
ATOM   1583  N   SER A 102     -16.984 -11.581   5.652  1.00  0.64           N  
ATOM   1584  CA  SER A 102     -17.720 -12.428   6.591  1.00  0.64           C  
ATOM   1585  C   SER A 102     -17.600 -13.931   6.328  1.00  0.64           C  
ATOM   1586  O   SER A 102     -17.792 -14.735   7.241  1.00  0.64           O  
ATOM   1587  CB  SER A 102     -19.187 -12.042   6.591  1.00  0.64           C  
ATOM   1588  OG  SER A 102     -19.823 -12.367   5.371  1.00  0.64           O  
ATOM   1589  H   SER A 102     -17.478 -10.868   5.112  1.00  0.64           H  
ATOM   1590  HA  SER A 102     -17.318 -12.235   7.586  1.00  0.64           H  
ATOM   1591 1HB  SER A 102     -19.700 -12.528   7.418  1.00  0.64           H  
ATOM   1592 2HB  SER A 102     -19.251 -10.971   6.748  1.00  0.64           H  
ATOM   1593  HG  SER A 102     -19.992 -13.318   5.410  1.00  0.64           H  
ATOM   1594  N   ASP A 103     -17.292 -14.322   5.089  1.00  0.69           N  
ATOM   1595  CA  ASP A 103     -17.168 -15.746   4.778  1.00  0.69           C  
ATOM   1596  C   ASP A 103     -15.760 -16.322   4.973  1.00  0.69           C  
ATOM   1597  O   ASP A 103     -15.533 -17.503   4.710  1.00  0.69           O  
ATOM   1598  CB  ASP A 103     -17.613 -15.994   3.329  1.00  0.69           C  
ATOM   1599  CG  ASP A 103     -16.719 -15.330   2.229  1.00  0.69           C  
ATOM   1600  OD1 ASP A 103     -15.698 -14.726   2.544  1.00  0.69           O  
ATOM   1601  OD2 ASP A 103     -17.091 -15.442   1.072  1.00  0.69           O  
ATOM   1602  H   ASP A 103     -17.149 -13.621   4.379  1.00  0.69           H  
ATOM   1603  HA  ASP A 103     -17.843 -16.292   5.438  1.00  0.69           H  
ATOM   1604 1HB  ASP A 103     -17.631 -17.069   3.144  1.00  0.69           H  
ATOM   1605 2HB  ASP A 103     -18.633 -15.631   3.204  1.00  0.69           H  
ATOM   1606  N   ARG A 104     -14.812 -15.495   5.422  1.00  0.74           N  
ATOM   1607  CA  ARG A 104     -13.411 -15.889   5.601  1.00  0.74           C  
ATOM   1608  C   ARG A 104     -12.780 -16.553   4.360  1.00  0.74           C  
ATOM   1609  O   ARG A 104     -11.794 -17.297   4.469  1.00  0.74           O  
ATOM   1610  CB  ARG A 104     -13.242 -16.824   6.791  1.00  0.74           C  
ATOM   1611  CG  ARG A 104     -13.660 -16.242   8.135  1.00  0.74           C  
ATOM   1612  CD  ARG A 104     -13.369 -17.188   9.257  1.00  0.74           C  
ATOM   1613  NE  ARG A 104     -11.926 -17.378   9.471  1.00  0.74           N  
ATOM   1614  CZ  ARG A 104     -11.135 -16.560  10.205  1.00  0.74           C  
ATOM   1615  NH1 ARG A 104     -11.646 -15.503  10.793  1.00  0.74           N  
ATOM   1616  NH2 ARG A 104      -9.846 -16.828  10.340  1.00  0.74           N  
ATOM   1617  H   ARG A 104     -15.056 -14.527   5.639  1.00  0.74           H  
ATOM   1618  HA  ARG A 104     -12.847 -14.979   5.813  1.00  0.74           H  
ATOM   1619 1HB  ARG A 104     -13.821 -17.731   6.630  1.00  0.74           H  
ATOM   1620 2HB  ARG A 104     -12.196 -17.117   6.871  1.00  0.74           H  
ATOM   1621 1HG  ARG A 104     -13.121 -15.311   8.312  1.00  0.74           H  
ATOM   1622 2HG  ARG A 104     -14.734 -16.041   8.121  1.00  0.74           H  
ATOM   1623 1HD  ARG A 104     -13.801 -16.799  10.178  1.00  0.74           H  
ATOM   1624 2HD  ARG A 104     -13.809 -18.159   9.033  1.00  0.74           H  
ATOM   1625  HE  ARG A 104     -11.493 -18.183   9.039  1.00  0.74           H  
ATOM   1626 1HH1 ARG A 104     -12.629 -15.301  10.695  1.00  0.74           H  
ATOM   1627 2HH1 ARG A 104     -11.053 -14.899  11.342  1.00  0.74           H  
ATOM   1628 1HH2 ARG A 104      -9.449 -17.643   9.893  1.00  0.74           H  
ATOM   1629 2HH2 ARG A 104      -9.264 -16.226  10.903  1.00  0.74           H  
ATOM   1630  N   ASP A 105     -13.266 -16.242   3.159  1.00  0.78           N  
ATOM   1631  CA  ASP A 105     -12.654 -16.848   1.998  1.00  0.78           C  
ATOM   1632  C   ASP A 105     -11.442 -16.064   1.602  1.00  0.78           C  
ATOM   1633  O   ASP A 105     -11.510 -15.103   0.840  1.00  0.78           O  
ATOM   1634  CB  ASP A 105     -13.623 -16.970   0.834  1.00  0.78           C  
ATOM   1635  CG  ASP A 105     -13.001 -17.629  -0.432  1.00  0.78           C  
ATOM   1636  OD1 ASP A 105     -11.770 -17.688  -0.555  1.00  0.78           O  
ATOM   1637  OD2 ASP A 105     -13.761 -18.064  -1.270  1.00  0.78           O  
ATOM   1638  H   ASP A 105     -14.084 -15.632   3.056  1.00  0.78           H  
ATOM   1639  HA  ASP A 105     -12.335 -17.856   2.262  1.00  0.78           H  
ATOM   1640 1HB  ASP A 105     -14.493 -17.553   1.153  1.00  0.78           H  
ATOM   1641 2HB  ASP A 105     -13.988 -15.983   0.580  1.00  0.78           H  
ATOM   1642  N   ARG A 106     -10.310 -16.539   2.080  1.00  0.81           N  
ATOM   1643  CA  ARG A 106      -9.038 -15.866   1.907  1.00  0.81           C  
ATOM   1644  C   ARG A 106      -8.623 -15.590   0.464  1.00  0.81           C  
ATOM   1645  O   ARG A 106      -7.778 -14.723   0.220  1.00  0.81           O  
ATOM   1646  CB  ARG A 106      -7.928 -16.633   2.615  1.00  0.81           C  
ATOM   1647  CG  ARG A 106      -7.589 -17.995   2.029  1.00  0.81           C  
ATOM   1648  CD  ARG A 106      -6.604 -18.721   2.883  1.00  0.81           C  
ATOM   1649  NE  ARG A 106      -6.235 -20.018   2.321  1.00  0.81           N  
ATOM   1650  CZ  ARG A 106      -6.932 -21.161   2.494  1.00  0.81           C  
ATOM   1651  NH1 ARG A 106      -8.033 -21.165   3.214  1.00  0.81           N  
ATOM   1652  NH2 ARG A 106      -6.506 -22.283   1.938  1.00  0.81           N  
ATOM   1653  H   ARG A 106     -10.392 -17.342   2.700  1.00  0.81           H  
ATOM   1654  HA  ARG A 106      -9.150 -14.915   2.390  1.00  0.81           H  
ATOM   1655 1HB  ARG A 106      -7.015 -16.037   2.610  1.00  0.81           H  
ATOM   1656 2HB  ARG A 106      -8.208 -16.781   3.659  1.00  0.81           H  
ATOM   1657 1HG  ARG A 106      -8.497 -18.594   1.957  1.00  0.81           H  
ATOM   1658 2HG  ARG A 106      -7.158 -17.867   1.035  1.00  0.81           H  
ATOM   1659 1HD  ARG A 106      -5.699 -18.121   2.981  1.00  0.81           H  
ATOM   1660 2HD  ARG A 106      -7.035 -18.886   3.870  1.00  0.81           H  
ATOM   1661  HE  ARG A 106      -5.394 -20.062   1.760  1.00  0.81           H  
ATOM   1662 1HH1 ARG A 106      -8.363 -20.307   3.640  1.00  0.81           H  
ATOM   1663 2HH1 ARG A 106      -8.551 -22.022   3.340  1.00  0.81           H  
ATOM   1664 1HH2 ARG A 106      -5.660 -22.284   1.384  1.00  0.81           H  
ATOM   1665 2HH2 ARG A 106      -7.026 -23.139   2.066  1.00  0.81           H  
ATOM   1666  N   SER A 107      -9.213 -16.277  -0.518  1.00  0.81           N  
ATOM   1667  CA  SER A 107      -8.809 -16.025  -1.898  1.00  0.81           C  
ATOM   1668  C   SER A 107      -9.299 -14.643  -2.344  1.00  0.81           C  
ATOM   1669  O   SER A 107      -8.844 -14.101  -3.354  1.00  0.81           O  
ATOM   1670  CB  SER A 107      -9.312 -17.110  -2.842  1.00  0.81           C  
ATOM   1671  OG  SER A 107     -10.700 -17.078  -3.001  1.00  0.81           O  
ATOM   1672  H   SER A 107      -9.981 -16.939  -0.326  1.00  0.81           H  
ATOM   1673  HA  SER A 107      -7.720 -16.027  -1.941  1.00  0.81           H  
ATOM   1674 1HB  SER A 107      -8.833 -16.989  -3.811  1.00  0.81           H  
ATOM   1675 2HB  SER A 107      -9.018 -18.083  -2.453  1.00  0.81           H  
ATOM   1676  HG  SER A 107     -11.085 -17.345  -2.132  1.00  0.81           H  
ATOM   1677  N   LYS A 108     -10.210 -14.058  -1.562  1.00  0.79           N  
ATOM   1678  CA  LYS A 108     -10.793 -12.764  -1.838  1.00  0.79           C  
ATOM   1679  C   LYS A 108      -9.976 -11.610  -1.274  1.00  0.79           C  
ATOM   1680  O   LYS A 108     -10.335 -10.457  -1.507  1.00  0.79           O  
ATOM   1681  CB  LYS A 108     -12.208 -12.709  -1.273  1.00  0.79           C  
ATOM   1682  CG  LYS A 108     -13.123 -13.706  -1.945  1.00  0.79           C  
ATOM   1683  CD  LYS A 108     -14.526 -13.689  -1.399  1.00  0.79           C  
ATOM   1684  CE  LYS A 108     -15.339 -14.789  -2.066  1.00  0.79           C  
ATOM   1685  NZ  LYS A 108     -16.698 -14.848  -1.559  1.00  0.79           N  
ATOM   1686  H   LYS A 108     -10.543 -14.554  -0.734  1.00  0.79           H  
ATOM   1687  HA  LYS A 108     -10.844 -12.638  -2.919  1.00  0.79           H  
ATOM   1688 1HB  LYS A 108     -12.190 -12.921  -0.203  1.00  0.79           H  
ATOM   1689 2HB  LYS A 108     -12.624 -11.711  -1.409  1.00  0.79           H  
ATOM   1690 1HG  LYS A 108     -13.158 -13.503  -3.014  1.00  0.79           H  
ATOM   1691 2HG  LYS A 108     -12.712 -14.712  -1.798  1.00  0.79           H  
ATOM   1692 1HD  LYS A 108     -14.512 -13.858  -0.318  1.00  0.79           H  
ATOM   1693 2HD  LYS A 108     -14.993 -12.728  -1.587  1.00  0.79           H  
ATOM   1694 1HE  LYS A 108     -15.368 -14.615  -3.137  1.00  0.79           H  
ATOM   1695 2HE  LYS A 108     -14.857 -15.744  -1.878  1.00  0.79           H  
ATOM   1696 1HZ  LYS A 108     -17.202 -15.589  -2.009  1.00  0.79           H  
ATOM   1697 2HZ  LYS A 108     -16.688 -15.024  -0.551  1.00  0.79           H  
ATOM   1698 3HZ  LYS A 108     -17.148 -13.971  -1.743  1.00  0.79           H  
ATOM   1699  N   TYR A 109      -8.876 -11.872  -0.550  1.00  0.76           N  
ATOM   1700  CA  TYR A 109      -8.133 -10.736   0.007  1.00  0.76           C  
ATOM   1701  C   TYR A 109      -7.526  -9.883  -1.091  1.00  0.76           C  
ATOM   1702  O   TYR A 109      -7.442  -8.663  -0.954  1.00  0.76           O  
ATOM   1703  CB  TYR A 109      -7.072 -11.172   1.019  1.00  0.76           C  
ATOM   1704  CG  TYR A 109      -7.688 -11.574   2.277  1.00  0.76           C  
ATOM   1705  CD1 TYR A 109      -7.418 -12.788   2.799  1.00  0.76           C  
ATOM   1706  CD2 TYR A 109      -8.595 -10.734   2.894  1.00  0.76           C  
ATOM   1707  CE1 TYR A 109      -8.048 -13.182   3.933  1.00  0.76           C  
ATOM   1708  CE2 TYR A 109      -9.215 -11.148   4.032  1.00  0.76           C  
ATOM   1709  CZ  TYR A 109      -8.938 -12.387   4.535  1.00  0.76           C  
ATOM   1710  OH  TYR A 109      -9.561 -12.850   5.643  1.00  0.76           O  
ATOM   1711  H   TYR A 109      -8.568 -12.833  -0.372  1.00  0.76           H  
ATOM   1712  HA  TYR A 109      -8.841 -10.108   0.547  1.00  0.76           H  
ATOM   1713 1HB  TYR A 109      -6.502 -12.014   0.623  1.00  0.76           H  
ATOM   1714 2HB  TYR A 109      -6.382 -10.358   1.217  1.00  0.76           H  
ATOM   1715  HD1 TYR A 109      -6.713 -13.458   2.304  1.00  0.76           H  
ATOM   1716  HD2 TYR A 109      -8.821  -9.759   2.470  1.00  0.76           H  
ATOM   1717  HE1 TYR A 109      -7.859 -14.157   4.345  1.00  0.76           H  
ATOM   1718  HE2 TYR A 109      -9.928 -10.518   4.515  1.00  0.76           H  
ATOM   1719  HH  TYR A 109     -10.087 -12.157   6.018  1.00  0.76           H  
ATOM   1720  N   GLY A 110      -7.124 -10.503  -2.199  1.00  0.72           N  
ATOM   1721  CA  GLY A 110      -6.567  -9.741  -3.308  1.00  0.72           C  
ATOM   1722  C   GLY A 110      -7.594  -8.688  -3.710  1.00  0.72           C  
ATOM   1723  O   GLY A 110      -7.306  -7.487  -3.745  1.00  0.72           O  
ATOM   1724  H   GLY A 110      -7.213 -11.508  -2.268  1.00  0.72           H  
ATOM   1725 1HA  GLY A 110      -5.631  -9.277  -3.014  1.00  0.72           H  
ATOM   1726 2HA  GLY A 110      -6.361 -10.405  -4.147  1.00  0.72           H  
ATOM   1727  N   MET A 111      -8.804  -9.163  -4.002  1.00  0.68           N  
ATOM   1728  CA  MET A 111      -9.903  -8.298  -4.376  1.00  0.68           C  
ATOM   1729  C   MET A 111     -10.320  -7.321  -3.297  1.00  0.68           C  
ATOM   1730  O   MET A 111     -10.592  -6.168  -3.604  1.00  0.68           O  
ATOM   1731  CB  MET A 111     -11.096  -9.135  -4.787  1.00  0.68           C  
ATOM   1732  CG  MET A 111     -11.005  -9.758  -6.124  1.00  0.68           C  
ATOM   1733  SD  MET A 111     -10.959  -8.471  -7.378  1.00  0.68           S  
ATOM   1734  CE  MET A 111     -12.601  -7.723  -7.090  1.00  0.68           C  
ATOM   1735  H   MET A 111      -8.962 -10.158  -3.938  1.00  0.68           H  
ATOM   1736  HA  MET A 111      -9.588  -7.713  -5.234  1.00  0.68           H  
ATOM   1737 1HB  MET A 111     -11.249  -9.925  -4.049  1.00  0.68           H  
ATOM   1738 2HB  MET A 111     -11.978  -8.504  -4.793  1.00  0.68           H  
ATOM   1739 1HG  MET A 111     -10.099 -10.360  -6.197  1.00  0.68           H  
ATOM   1740 2HG  MET A 111     -11.868 -10.397  -6.306  1.00  0.68           H  
ATOM   1741 1HE  MET A 111     -12.754  -6.895  -7.784  1.00  0.68           H  
ATOM   1742 2HE  MET A 111     -13.382  -8.472  -7.245  1.00  0.68           H  
ATOM   1743 3HE  MET A 111     -12.660  -7.349  -6.067  1.00  0.68           H  
ATOM   1744  N   LEU A 112     -10.326  -7.732  -2.035  1.00  0.65           N  
ATOM   1745  CA  LEU A 112     -10.768  -6.816  -0.996  1.00  0.65           C  
ATOM   1746  C   LEU A 112      -9.814  -5.634  -0.935  1.00  0.65           C  
ATOM   1747  O   LEU A 112     -10.250  -4.483  -0.841  1.00  0.65           O  
ATOM   1748  CB  LEU A 112     -10.875  -7.521   0.362  1.00  0.65           C  
ATOM   1749  CG  LEU A 112     -11.394  -6.652   1.529  1.00  0.65           C  
ATOM   1750  CD1 LEU A 112     -12.791  -6.144   1.165  1.00  0.65           C  
ATOM   1751  CD2 LEU A 112     -11.451  -7.492   2.833  1.00  0.65           C  
ATOM   1752  H   LEU A 112     -10.083  -8.690  -1.801  1.00  0.65           H  
ATOM   1753  HA  LEU A 112     -11.755  -6.447  -1.260  1.00  0.65           H  
ATOM   1754 1HB  LEU A 112     -11.542  -8.377   0.254  1.00  0.65           H  
ATOM   1755 2HB  LEU A 112      -9.894  -7.895   0.624  1.00  0.65           H  
ATOM   1756  HG  LEU A 112     -10.735  -5.792   1.671  1.00  0.65           H  
ATOM   1757 1HD1 LEU A 112     -13.175  -5.523   1.966  1.00  0.65           H  
ATOM   1758 2HD1 LEU A 112     -12.737  -5.559   0.248  1.00  0.65           H  
ATOM   1759 3HD1 LEU A 112     -13.458  -6.992   1.014  1.00  0.65           H  
ATOM   1760 1HD2 LEU A 112     -11.833  -6.886   3.651  1.00  0.65           H  
ATOM   1761 2HD2 LEU A 112     -12.108  -8.330   2.684  1.00  0.65           H  
ATOM   1762 3HD2 LEU A 112     -10.466  -7.855   3.092  1.00  0.65           H  
ATOM   1763  N   ALA A 113      -8.507  -5.900  -0.996  1.00  0.62           N  
ATOM   1764  CA  ALA A 113      -7.546  -4.809  -0.971  1.00  0.62           C  
ATOM   1765  C   ALA A 113      -7.748  -3.881  -2.160  1.00  0.62           C  
ATOM   1766  O   ALA A 113      -7.729  -2.658  -2.011  1.00  0.62           O  
ATOM   1767  CB  ALA A 113      -6.129  -5.336  -1.014  1.00  0.62           C  
ATOM   1768  H   ALA A 113      -8.180  -6.866  -1.063  1.00  0.62           H  
ATOM   1769  HA  ALA A 113      -7.708  -4.244  -0.054  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113      -5.423  -4.514  -0.989  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113      -5.936  -5.989  -0.185  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113      -6.006  -5.889  -1.939  1.00  0.62           H  
ATOM   1773  N   ARG A 114      -8.000  -4.463  -3.341  1.00  0.60           N  
ATOM   1774  CA  ARG A 114      -8.202  -3.649  -4.531  1.00  0.60           C  
ATOM   1775  C   ARG A 114      -9.452  -2.801  -4.387  1.00  0.60           C  
ATOM   1776  O   ARG A 114      -9.447  -1.619  -4.747  1.00  0.60           O  
ATOM   1777  CB  ARG A 114      -8.338  -4.535  -5.762  1.00  0.60           C  
ATOM   1778  CG  ARG A 114      -7.067  -5.225  -6.204  1.00  0.60           C  
ATOM   1779  CD  ARG A 114      -7.334  -6.191  -7.299  1.00  0.60           C  
ATOM   1780  NE  ARG A 114      -6.127  -6.869  -7.737  1.00  0.60           N  
ATOM   1781  CZ  ARG A 114      -6.109  -7.955  -8.533  1.00  0.60           C  
ATOM   1782  NH1 ARG A 114      -7.238  -8.475  -8.963  1.00  0.60           N  
ATOM   1783  NH2 ARG A 114      -4.956  -8.500  -8.880  1.00  0.60           N  
ATOM   1784  H   ARG A 114      -8.003  -5.483  -3.421  1.00  0.60           H  
ATOM   1785  HA  ARG A 114      -7.342  -2.994  -4.657  1.00  0.60           H  
ATOM   1786 1HB  ARG A 114      -9.079  -5.307  -5.571  1.00  0.60           H  
ATOM   1787 2HB  ARG A 114      -8.701  -3.938  -6.599  1.00  0.60           H  
ATOM   1788 1HG  ARG A 114      -6.361  -4.482  -6.567  1.00  0.60           H  
ATOM   1789 2HG  ARG A 114      -6.630  -5.756  -5.365  1.00  0.60           H  
ATOM   1790 1HD  ARG A 114      -8.034  -6.945  -6.945  1.00  0.60           H  
ATOM   1791 2HD  ARG A 114      -7.765  -5.671  -8.152  1.00  0.60           H  
ATOM   1792  HE  ARG A 114      -5.239  -6.497  -7.426  1.00  0.60           H  
ATOM   1793 1HH1 ARG A 114      -8.122  -8.060  -8.694  1.00  0.60           H  
ATOM   1794 2HH1 ARG A 114      -7.225  -9.290  -9.558  1.00  0.60           H  
ATOM   1795 1HH2 ARG A 114      -4.088  -8.101  -8.549  1.00  0.60           H  
ATOM   1796 2HH2 ARG A 114      -4.942  -9.315  -9.475  1.00  0.60           H  
ATOM   1797  N   LEU A 115     -10.507  -3.383  -3.817  1.00  0.59           N  
ATOM   1798  CA  LEU A 115     -11.749  -2.661  -3.632  1.00  0.59           C  
ATOM   1799  C   LEU A 115     -11.544  -1.526  -2.645  1.00  0.59           C  
ATOM   1800  O   LEU A 115     -12.110  -0.449  -2.811  1.00  0.59           O  
ATOM   1801  CB  LEU A 115     -12.856  -3.583  -3.125  1.00  0.59           C  
ATOM   1802  CG  LEU A 115     -13.382  -4.681  -4.100  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115     -14.379  -5.567  -3.345  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115     -14.000  -4.044  -5.315  1.00  0.59           C  
ATOM   1805  H   LEU A 115     -10.453  -4.360  -3.537  1.00  0.59           H  
ATOM   1806  HA  LEU A 115     -12.053  -2.244  -4.592  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115     -12.489  -4.091  -2.234  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115     -13.705  -2.971  -2.849  1.00  0.59           H  
ATOM   1809  HG  LEU A 115     -12.572  -5.295  -4.428  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115     -14.740  -6.350  -4.003  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115     -13.880  -6.016  -2.488  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115     -15.219  -4.963  -3.001  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115     -14.355  -4.819  -5.991  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115     -14.820  -3.422  -5.020  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115     -13.251  -3.431  -5.828  1.00  0.59           H  
ATOM   1816  N   ALA A 116     -10.739  -1.763  -1.604  1.00  0.58           N  
ATOM   1817  CA  ALA A 116     -10.456  -0.725  -0.624  1.00  0.58           C  
ATOM   1818  C   ALA A 116      -9.759   0.451  -1.298  1.00  0.58           C  
ATOM   1819  O   ALA A 116     -10.074   1.617  -1.033  1.00  0.58           O  
ATOM   1820  CB  ALA A 116      -9.620  -1.291   0.497  1.00  0.58           C  
ATOM   1821  H   ALA A 116     -10.329  -2.690  -1.483  1.00  0.58           H  
ATOM   1822  HA  ALA A 116     -11.391  -0.364  -0.213  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116      -9.428  -0.513   1.228  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116     -10.157  -2.116   0.968  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116      -8.685  -1.659   0.104  1.00  0.58           H  
ATOM   1826  N   VAL A 117      -8.868   0.163  -2.241  1.00  0.58           N  
ATOM   1827  CA  VAL A 117      -8.219   1.253  -2.947  1.00  0.58           C  
ATOM   1828  C   VAL A 117      -9.261   2.005  -3.788  1.00  0.58           C  
ATOM   1829  O   VAL A 117      -9.353   3.232  -3.729  1.00  0.58           O  
ATOM   1830  CB  VAL A 117      -7.067   0.727  -3.831  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117      -6.522   1.844  -4.694  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117      -5.971   0.149  -2.937  1.00  0.58           C  
ATOM   1833  H   VAL A 117      -8.614  -0.811  -2.430  1.00  0.58           H  
ATOM   1834  HA  VAL A 117      -7.798   1.943  -2.212  1.00  0.58           H  
ATOM   1835  HB  VAL A 117      -7.447  -0.051  -4.493  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117      -5.719   1.459  -5.321  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117      -7.321   2.232  -5.325  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117      -6.139   2.641  -4.057  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117      -5.161  -0.234  -3.554  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117      -5.591   0.929  -2.279  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117      -6.378  -0.657  -2.343  1.00  0.58           H  
ATOM   1842  N   GLU A 118     -10.101   1.268  -4.525  1.00  0.58           N  
ATOM   1843  CA  GLU A 118     -11.142   1.874  -5.366  1.00  0.58           C  
ATOM   1844  C   GLU A 118     -12.151   2.693  -4.552  1.00  0.58           C  
ATOM   1845  O   GLU A 118     -12.636   3.732  -5.002  1.00  0.58           O  
ATOM   1846  CB  GLU A 118     -11.888   0.806  -6.167  1.00  0.58           C  
ATOM   1847  CG  GLU A 118     -11.073   0.137  -7.276  1.00  0.58           C  
ATOM   1848  CD  GLU A 118     -11.831  -0.968  -7.998  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118     -12.917  -1.301  -7.579  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118     -11.318  -1.473  -8.971  1.00  0.58           O  
ATOM   1851  H   GLU A 118      -9.993   0.251  -4.522  1.00  0.58           H  
ATOM   1852  HA  GLU A 118     -10.651   2.550  -6.069  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118     -12.226   0.025  -5.489  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118     -12.774   1.247  -6.620  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118     -10.783   0.896  -8.001  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118     -10.163  -0.272  -6.841  1.00  0.58           H  
ATOM   1857  N   ALA A 119     -12.449   2.223  -3.338  1.00  0.59           N  
ATOM   1858  CA  ALA A 119     -13.374   2.859  -2.405  1.00  0.59           C  
ATOM   1859  C   ALA A 119     -12.934   4.265  -2.048  1.00  0.59           C  
ATOM   1860  O   ALA A 119     -13.767   5.103  -1.677  1.00  0.59           O  
ATOM   1861  CB  ALA A 119     -13.484   2.055  -1.124  1.00  0.59           C  
ATOM   1862  H   ALA A 119     -12.029   1.344  -3.054  1.00  0.59           H  
ATOM   1863  HA  ALA A 119     -14.351   2.912  -2.884  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119     -14.195   2.528  -0.445  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119     -13.822   1.045  -1.358  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119     -12.517   2.007  -0.648  1.00  0.59           H  
ATOM   1867  N   GLY A 120     -11.622   4.510  -2.122  1.00  0.60           N  
ATOM   1868  CA  GLY A 120     -11.037   5.772  -1.743  1.00  0.60           C  
ATOM   1869  C   GLY A 120     -10.129   5.691  -0.515  1.00  0.60           C  
ATOM   1870  O   GLY A 120      -9.850   6.721   0.100  1.00  0.60           O  
ATOM   1871  H   GLY A 120     -10.991   3.804  -2.499  1.00  0.60           H  
ATOM   1872 1HA  GLY A 120     -10.446   6.132  -2.586  1.00  0.60           H  
ATOM   1873 2HA  GLY A 120     -11.815   6.506  -1.585  1.00  0.60           H  
ATOM   1874  N   PHE A 121      -9.672   4.495  -0.123  1.00  0.62           N  
ATOM   1875  CA  PHE A 121      -8.723   4.455   0.988  1.00  0.62           C  
ATOM   1876  C   PHE A 121      -7.388   4.896   0.419  1.00  0.62           C  
ATOM   1877  O   PHE A 121      -7.096   4.665  -0.755  1.00  0.62           O  
ATOM   1878  CB  PHE A 121      -8.617   3.080   1.659  1.00  0.62           C  
ATOM   1879  CG  PHE A 121      -9.805   2.724   2.587  1.00  0.62           C  
ATOM   1880  CD1 PHE A 121     -10.912   1.995   2.158  1.00  0.62           C  
ATOM   1881  CD2 PHE A 121      -9.775   3.114   3.911  1.00  0.62           C  
ATOM   1882  CE1 PHE A 121     -11.944   1.684   3.029  1.00  0.62           C  
ATOM   1883  CE2 PHE A 121     -10.797   2.808   4.788  1.00  0.62           C  
ATOM   1884  CZ  PHE A 121     -11.881   2.093   4.345  1.00  0.62           C  
ATOM   1885  H   PHE A 121      -9.924   3.627  -0.601  1.00  0.62           H  
ATOM   1886  HA  PHE A 121      -9.025   5.175   1.747  1.00  0.62           H  
ATOM   1887 1HB  PHE A 121      -8.536   2.310   0.898  1.00  0.62           H  
ATOM   1888 2HB  PHE A 121      -7.699   3.040   2.254  1.00  0.62           H  
ATOM   1889  HD1 PHE A 121     -10.968   1.673   1.136  1.00  0.62           H  
ATOM   1890  HD2 PHE A 121      -8.922   3.669   4.256  1.00  0.62           H  
ATOM   1891  HE1 PHE A 121     -12.805   1.119   2.677  1.00  0.62           H  
ATOM   1892  HE2 PHE A 121     -10.742   3.132   5.829  1.00  0.62           H  
ATOM   1893  HZ  PHE A 121     -12.683   1.856   5.030  1.00  0.62           H  
ATOM   1894  N   ASP A 122      -6.589   5.565   1.232  1.00  0.64           N  
ATOM   1895  CA  ASP A 122      -5.311   6.088   0.773  1.00  0.64           C  
ATOM   1896  C   ASP A 122      -4.198   5.067   0.862  1.00  0.64           C  
ATOM   1897  O   ASP A 122      -3.253   5.082   0.070  1.00  0.64           O  
ATOM   1898  CB  ASP A 122      -4.983   7.357   1.540  1.00  0.64           C  
ATOM   1899  CG  ASP A 122      -5.997   8.516   1.167  1.00  0.64           C  
ATOM   1900  OD1 ASP A 122      -5.981   8.924   0.027  1.00  0.64           O  
ATOM   1901  OD2 ASP A 122      -6.735   9.009   2.026  1.00  0.64           O  
ATOM   1902  H   ASP A 122      -6.845   5.676   2.210  1.00  0.64           H  
ATOM   1903  HA  ASP A 122      -5.418   6.363  -0.276  1.00  0.64           H  
ATOM   1904 1HB  ASP A 122      -5.029   7.155   2.613  1.00  0.64           H  
ATOM   1905 2HB  ASP A 122      -3.964   7.658   1.313  1.00  0.64           H  
ATOM   1906  N   TRP A 123      -4.323   4.163   1.812  1.00  0.67           N  
ATOM   1907  CA  TRP A 123      -3.313   3.143   1.992  1.00  0.67           C  
ATOM   1908  C   TRP A 123      -3.955   1.833   2.383  1.00  0.67           C  
ATOM   1909  O   TRP A 123      -4.867   1.780   3.213  1.00  0.67           O  
ATOM   1910  CB  TRP A 123      -2.336   3.631   3.043  1.00  0.67           C  
ATOM   1911  CG  TRP A 123      -1.228   2.770   3.415  1.00  0.67           C  
ATOM   1912  CD1 TRP A 123      -0.010   2.716   2.855  1.00  0.67           C  
ATOM   1913  CD2 TRP A 123      -1.208   1.853   4.503  1.00  0.67           C  
ATOM   1914  NE1 TRP A 123       0.768   1.828   3.520  1.00  0.67           N  
ATOM   1915  CE2 TRP A 123       0.058   1.289   4.533  1.00  0.67           C  
ATOM   1916  CE3 TRP A 123      -2.145   1.475   5.441  1.00  0.67           C  
ATOM   1917  CZ2 TRP A 123       0.420   0.361   5.482  1.00  0.67           C  
ATOM   1918  CZ3 TRP A 123      -1.797   0.563   6.372  1.00  0.67           C  
ATOM   1919  CH2 TRP A 123      -0.549   0.009   6.412  1.00  0.67           C  
ATOM   1920  H   TRP A 123      -5.122   4.215   2.443  1.00  0.67           H  
ATOM   1921  HA  TRP A 123      -2.781   3.001   1.053  1.00  0.67           H  
ATOM   1922 1HB  TRP A 123      -1.916   4.549   2.685  1.00  0.67           H  
ATOM   1923 2HB  TRP A 123      -2.872   3.874   3.925  1.00  0.67           H  
ATOM   1924  HD1 TRP A 123       0.317   3.307   1.997  1.00  0.67           H  
ATOM   1925  HE1 TRP A 123       1.734   1.644   3.261  1.00  0.67           H  
ATOM   1926  HE3 TRP A 123      -3.146   1.902   5.435  1.00  0.67           H  
ATOM   1927  HZ2 TRP A 123       1.413  -0.086   5.516  1.00  0.67           H  
ATOM   1928  HZ3 TRP A 123      -2.546   0.297   7.076  1.00  0.67           H  
ATOM   1929  HH2 TRP A 123      -0.316  -0.725   7.187  1.00  0.67           H  
ATOM   1930  N   VAL A 124      -3.508   0.779   1.722  1.00  0.71           N  
ATOM   1931  CA  VAL A 124      -4.012  -0.555   1.971  1.00  0.71           C  
ATOM   1932  C   VAL A 124      -2.840  -1.530   2.078  1.00  0.71           C  
ATOM   1933  O   VAL A 124      -1.965  -1.548   1.205  1.00  0.71           O  
ATOM   1934  CB  VAL A 124      -4.990  -0.955   0.852  1.00  0.71           C  
ATOM   1935  CG1 VAL A 124      -5.517  -2.317   1.101  1.00  0.71           C  
ATOM   1936  CG2 VAL A 124      -6.179   0.058   0.766  1.00  0.71           C  
ATOM   1937  H   VAL A 124      -2.771   0.905   1.044  1.00  0.71           H  
ATOM   1938  HA  VAL A 124      -4.549  -0.561   2.918  1.00  0.71           H  
ATOM   1939  HB  VAL A 124      -4.460  -0.975  -0.099  1.00  0.71           H  
ATOM   1940 1HG1 VAL A 124      -6.189  -2.566   0.300  1.00  0.71           H  
ATOM   1941 2HG1 VAL A 124      -4.704  -3.039   1.140  1.00  0.71           H  
ATOM   1942 3HG1 VAL A 124      -6.050  -2.315   2.041  1.00  0.71           H  
ATOM   1943 1HG2 VAL A 124      -6.848  -0.245  -0.025  1.00  0.71           H  
ATOM   1944 2HG2 VAL A 124      -6.719   0.067   1.713  1.00  0.71           H  
ATOM   1945 3HG2 VAL A 124      -5.821   1.058   0.548  1.00  0.71           H  
ATOM   1946  N   TYR A 125      -2.840  -2.358   3.114  1.00  0.76           N  
ATOM   1947  CA  TYR A 125      -1.759  -3.310   3.346  1.00  0.76           C  
ATOM   1948  C   TYR A 125      -2.238  -4.640   3.910  1.00  0.76           C  
ATOM   1949  O   TYR A 125      -3.108  -4.695   4.771  1.00  0.76           O  
ATOM   1950  CB  TYR A 125      -0.767  -2.656   4.285  1.00  0.76           C  
ATOM   1951  CG  TYR A 125       0.383  -3.468   4.734  1.00  0.76           C  
ATOM   1952  CD1 TYR A 125       1.490  -3.632   3.928  1.00  0.76           C  
ATOM   1953  CD2 TYR A 125       0.343  -4.030   5.984  1.00  0.76           C  
ATOM   1954  CE1 TYR A 125       2.562  -4.376   4.384  1.00  0.76           C  
ATOM   1955  CE2 TYR A 125       1.403  -4.767   6.444  1.00  0.76           C  
ATOM   1956  CZ  TYR A 125       2.511  -4.947   5.652  1.00  0.76           C  
ATOM   1957  OH  TYR A 125       3.573  -5.690   6.116  1.00  0.76           O  
ATOM   1958  H   TYR A 125      -3.583  -2.262   3.805  1.00  0.76           H  
ATOM   1959  HA  TYR A 125      -1.270  -3.514   2.394  1.00  0.76           H  
ATOM   1960 1HB  TYR A 125      -0.378  -1.764   3.805  1.00  0.76           H  
ATOM   1961 2HB  TYR A 125      -1.310  -2.342   5.171  1.00  0.76           H  
ATOM   1962  HD1 TYR A 125       1.518  -3.177   2.939  1.00  0.76           H  
ATOM   1963  HD2 TYR A 125      -0.534  -3.886   6.611  1.00  0.76           H  
ATOM   1964  HE1 TYR A 125       3.439  -4.515   3.755  1.00  0.76           H  
ATOM   1965  HE2 TYR A 125       1.361  -5.214   7.439  1.00  0.76           H  
ATOM   1966  HH  TYR A 125       3.348  -6.059   6.975  1.00  0.76           H  
ATOM   1967  N   TYR A 126      -1.670  -5.734   3.434  1.00  0.82           N  
ATOM   1968  CA  TYR A 126      -2.097  -7.029   3.950  1.00  0.82           C  
ATOM   1969  C   TYR A 126      -1.321  -7.297   5.231  1.00  0.82           C  
ATOM   1970  O   TYR A 126      -0.093  -7.226   5.224  1.00  0.82           O  
ATOM   1971  CB  TYR A 126      -1.766  -8.117   2.940  1.00  0.82           C  
ATOM   1972  CG  TYR A 126      -2.437  -7.958   1.608  1.00  0.82           C  
ATOM   1973  CD1 TYR A 126      -1.787  -7.186   0.662  1.00  0.82           C  
ATOM   1974  CD2 TYR A 126      -3.640  -8.570   1.301  1.00  0.82           C  
ATOM   1975  CE1 TYR A 126      -2.316  -7.022  -0.582  1.00  0.82           C  
ATOM   1976  CE2 TYR A 126      -4.174  -8.401   0.035  1.00  0.82           C  
ATOM   1977  CZ  TYR A 126      -3.502  -7.629  -0.903  1.00  0.82           C  
ATOM   1978  OH  TYR A 126      -4.005  -7.457  -2.165  1.00  0.82           O  
ATOM   1979  H   TYR A 126      -0.950  -5.674   2.727  1.00  0.82           H  
ATOM   1980  HA  TYR A 126      -3.162  -7.016   4.174  1.00  0.82           H  
ATOM   1981 1HB  TYR A 126      -0.688  -8.139   2.776  1.00  0.82           H  
ATOM   1982 2HB  TYR A 126      -2.054  -9.084   3.351  1.00  0.82           H  
ATOM   1983  HD1 TYR A 126      -0.838  -6.710   0.914  1.00  0.82           H  
ATOM   1984  HD2 TYR A 126      -4.154  -9.182   2.044  1.00  0.82           H  
ATOM   1985  HE1 TYR A 126      -1.790  -6.416  -1.321  1.00  0.82           H  
ATOM   1986  HE2 TYR A 126      -5.104  -8.872  -0.225  1.00  0.82           H  
ATOM   1987  HH  TYR A 126      -4.938  -7.704  -2.175  1.00  0.82           H  
ATOM   1988  N   GLU A 127      -2.016  -7.633   6.311  1.00  0.88           N  
ATOM   1989  CA  GLU A 127      -1.357  -7.861   7.599  1.00  0.88           C  
ATOM   1990  C   GLU A 127      -1.161  -9.333   7.894  1.00  0.88           C  
ATOM   1991  O   GLU A 127      -0.141  -9.737   8.451  1.00  0.88           O  
ATOM   1992  CB  GLU A 127      -2.158  -7.244   8.724  1.00  0.88           C  
ATOM   1993  CG  GLU A 127      -2.243  -5.727   8.755  1.00  0.88           C  
ATOM   1994  CD  GLU A 127      -0.955  -5.031   9.242  1.00  0.88           C  
ATOM   1995  OE1 GLU A 127      -0.123  -5.708   9.794  1.00  0.88           O  
ATOM   1996  OE2 GLU A 127      -0.830  -3.820   9.098  1.00  0.88           O  
ATOM   1997  H   GLU A 127      -3.032  -7.734   6.249  1.00  0.88           H  
ATOM   1998  HA  GLU A 127      -0.373  -7.388   7.571  1.00  0.88           H  
ATOM   1999 1HB  GLU A 127      -3.163  -7.606   8.617  1.00  0.88           H  
ATOM   2000 2HB  GLU A 127      -1.776  -7.590   9.683  1.00  0.88           H  
ATOM   2001 1HG  GLU A 127      -2.478  -5.386   7.750  1.00  0.88           H  
ATOM   2002 2HG  GLU A 127      -3.065  -5.460   9.409  1.00  0.88           H  
ATOM   2003  N   SER A 128      -2.146 -10.140   7.527  1.00  0.91           N  
ATOM   2004  CA  SER A 128      -2.040 -11.561   7.801  1.00  0.91           C  
ATOM   2005  C   SER A 128      -2.868 -12.294   6.790  1.00  0.91           C  
ATOM   2006  O   SER A 128      -3.659 -11.695   6.066  1.00  0.91           O  
ATOM   2007  CB  SER A 128      -2.566 -11.956   9.171  1.00  0.91           C  
ATOM   2008  OG  SER A 128      -3.978 -11.975   9.205  1.00  0.91           O  
ATOM   2009  H   SER A 128      -2.977  -9.751   7.081  1.00  0.91           H  
ATOM   2010  HA  SER A 128      -1.000 -11.874   7.699  1.00  0.91           H  
ATOM   2011 1HB  SER A 128      -2.187 -12.944   9.424  1.00  0.91           H  
ATOM   2012 2HB  SER A 128      -2.193 -11.263   9.922  1.00  0.91           H  
ATOM   2013  HG  SER A 128      -4.286 -11.093   9.501  1.00  0.91           H  
ATOM   2014  N   LYS A 129      -2.774 -13.610   6.804  1.00  0.90           N  
ATOM   2015  CA  LYS A 129      -3.578 -14.433   5.919  1.00  0.90           C  
ATOM   2016  C   LYS A 129      -5.082 -14.236   6.116  1.00  0.90           C  
ATOM   2017  O   LYS A 129      -5.850 -14.706   5.284  1.00  0.90           O  
ATOM   2018  CB  LYS A 129      -3.247 -15.910   6.095  1.00  0.90           C  
ATOM   2019  CG  LYS A 129      -3.657 -16.501   7.446  1.00  0.90           C  
ATOM   2020  CD  LYS A 129      -3.249 -17.971   7.558  1.00  0.90           C  
ATOM   2021  CE  LYS A 129      -3.692 -18.578   8.886  1.00  0.90           C  
ATOM   2022  NZ  LYS A 129      -3.271 -20.004   9.015  1.00  0.90           N  
ATOM   2023  H   LYS A 129      -2.116 -14.053   7.430  1.00  0.90           H  
ATOM   2024  HA  LYS A 129      -3.346 -14.150   4.893  1.00  0.90           H  
ATOM   2025 1HB  LYS A 129      -3.750 -16.486   5.317  1.00  0.90           H  
ATOM   2026 2HB  LYS A 129      -2.175 -16.061   5.972  1.00  0.90           H  
ATOM   2027 1HG  LYS A 129      -3.190 -15.932   8.250  1.00  0.90           H  
ATOM   2028 2HG  LYS A 129      -4.739 -16.428   7.557  1.00  0.90           H  
ATOM   2029 1HD  LYS A 129      -3.701 -18.536   6.741  1.00  0.90           H  
ATOM   2030 2HD  LYS A 129      -2.165 -18.054   7.475  1.00  0.90           H  
ATOM   2031 1HE  LYS A 129      -3.256 -18.006   9.703  1.00  0.90           H  
ATOM   2032 2HE  LYS A 129      -4.778 -18.523   8.956  1.00  0.90           H  
ATOM   2033 1HZ  LYS A 129      -3.584 -20.368   9.904  1.00  0.90           H  
ATOM   2034 2HZ  LYS A 129      -3.681 -20.547   8.267  1.00  0.90           H  
ATOM   2035 3HZ  LYS A 129      -2.264 -20.066   8.963  1.00  0.90           H  
ATOM   2036  N   ALA A 130      -5.501 -13.644   7.252  1.00  0.85           N  
ATOM   2037  CA  ALA A 130      -6.908 -13.413   7.528  1.00  0.85           C  
ATOM   2038  C   ALA A 130      -7.326 -11.925   7.493  1.00  0.85           C  
ATOM   2039  O   ALA A 130      -8.501 -11.639   7.763  1.00  0.85           O  
ATOM   2040  CB  ALA A 130      -7.262 -13.986   8.882  1.00  0.85           C  
ATOM   2041  H   ALA A 130      -4.831 -13.272   7.917  1.00  0.85           H  
ATOM   2042  HA  ALA A 130      -7.482 -13.939   6.771  1.00  0.85           H  
ATOM   2043 1HB  ALA A 130      -8.327 -13.852   9.064  1.00  0.85           H  
ATOM   2044 2HB  ALA A 130      -7.017 -15.047   8.903  1.00  0.85           H  
ATOM   2045 3HB  ALA A 130      -6.689 -13.461   9.648  1.00  0.85           H  
ATOM   2046  N   HIS A 131      -6.413 -10.964   7.227  1.00  0.77           N  
ATOM   2047  CA  HIS A 131      -6.902  -9.568   7.225  1.00  0.77           C  
ATOM   2048  C   HIS A 131      -6.033  -8.515   6.518  1.00  0.77           C  
ATOM   2049  O   HIS A 131      -4.804  -8.656   6.355  1.00  0.77           O  
ATOM   2050  CB  HIS A 131      -7.205  -9.042   8.651  1.00  0.77           C  
ATOM   2051  CG  HIS A 131      -6.045  -8.746   9.594  1.00  0.77           C  
ATOM   2052  ND1 HIS A 131      -5.330  -9.722  10.279  1.00  0.77           N  
ATOM   2053  CD2 HIS A 131      -5.537  -7.562   9.995  1.00  0.77           C  
ATOM   2054  CE1 HIS A 131      -4.433  -9.129  11.062  1.00  0.77           C  
ATOM   2055  NE2 HIS A 131      -4.548  -7.826  10.912  1.00  0.77           N  
ATOM   2056  H   HIS A 131      -5.454 -11.201   6.969  1.00  0.77           H  
ATOM   2057  HA  HIS A 131      -7.857  -9.555   6.695  1.00  0.77           H  
ATOM   2058 1HB  HIS A 131      -7.776  -8.113   8.556  1.00  0.77           H  
ATOM   2059 2HB  HIS A 131      -7.860  -9.738   9.165  1.00  0.77           H  
ATOM   2060  HD2 HIS A 131      -5.861  -6.578   9.664  1.00  0.77           H  
ATOM   2061  HE1 HIS A 131      -3.726  -9.633  11.721  1.00  0.77           H  
ATOM   2062  HE2 HIS A 131      -4.002  -7.111  11.386  1.00  0.77           H  
ATOM   2063  N   ILE A 132      -6.711  -7.405   6.180  1.00  0.70           N  
ATOM   2064  CA  ILE A 132      -6.152  -6.224   5.523  1.00  0.70           C  
ATOM   2065  C   ILE A 132      -6.311  -4.933   6.334  1.00  0.70           C  
ATOM   2066  O   ILE A 132      -7.380  -4.637   6.862  1.00  0.70           O  
ATOM   2067  CB  ILE A 132      -6.829  -6.026   4.156  1.00  0.70           C  
ATOM   2068  CG1 ILE A 132      -6.574  -7.204   3.265  1.00  0.70           C  
ATOM   2069  CG2 ILE A 132      -6.334  -4.756   3.478  1.00  0.70           C  
ATOM   2070  CD1 ILE A 132      -7.419  -7.162   2.071  1.00  0.70           C  
ATOM   2071  H   ILE A 132      -7.715  -7.396   6.368  1.00  0.70           H  
ATOM   2072  HA  ILE A 132      -5.088  -6.386   5.370  1.00  0.70           H  
ATOM   2073  HB  ILE A 132      -7.903  -5.954   4.303  1.00  0.70           H  
ATOM   2074 1HG1 ILE A 132      -5.534  -7.190   2.960  1.00  0.70           H  
ATOM   2075 2HG1 ILE A 132      -6.772  -8.132   3.792  1.00  0.70           H  
ATOM   2076 1HG2 ILE A 132      -6.844  -4.639   2.524  1.00  0.70           H  
ATOM   2077 2HG2 ILE A 132      -6.543  -3.902   4.101  1.00  0.70           H  
ATOM   2078 3HG2 ILE A 132      -5.261  -4.825   3.310  1.00  0.70           H  
ATOM   2079 1HD1 ILE A 132      -7.206  -8.007   1.434  1.00  0.70           H  
ATOM   2080 2HD1 ILE A 132      -8.447  -7.183   2.368  1.00  0.70           H  
ATOM   2081 3HD1 ILE A 132      -7.228  -6.255   1.549  1.00  0.70           H  
ATOM   2082  N   HIS A 133      -5.244  -4.166   6.430  1.00  0.64           N  
ATOM   2083  CA  HIS A 133      -5.235  -2.889   7.132  1.00  0.64           C  
ATOM   2084  C   HIS A 133      -5.416  -1.738   6.163  1.00  0.64           C  
ATOM   2085  O   HIS A 133      -4.620  -1.542   5.241  1.00  0.64           O  
ATOM   2086  CB  HIS A 133      -3.945  -2.762   7.925  1.00  0.64           C  
ATOM   2087  CG  HIS A 133      -3.710  -1.539   8.678  1.00  0.64           C  
ATOM   2088  ND1 HIS A 133      -2.480  -1.275   9.232  1.00  0.64           N  
ATOM   2089  CD2 HIS A 133      -4.498  -0.490   8.987  1.00  0.64           C  
ATOM   2090  CE1 HIS A 133      -2.516  -0.108   9.845  1.00  0.64           C  
ATOM   2091  NE2 HIS A 133      -3.727   0.394   9.707  1.00  0.64           N  
ATOM   2092  H   HIS A 133      -4.393  -4.461   5.968  1.00  0.64           H  
ATOM   2093  HA  HIS A 133      -6.061  -2.854   7.843  1.00  0.64           H  
ATOM   2094 1HB  HIS A 133      -3.955  -3.545   8.665  1.00  0.64           H  
ATOM   2095 2HB  HIS A 133      -3.090  -2.941   7.269  1.00  0.64           H  
ATOM   2096  HD1 HIS A 133      -1.692  -1.930   9.183  1.00  0.64           H  
ATOM   2097  HD2 HIS A 133      -5.537  -0.259   8.771  1.00  0.64           H  
ATOM   2098  HE1 HIS A 133      -1.637   0.278  10.349  1.00  0.64           H  
ATOM   2099  N   CYS A 134      -6.535  -1.041   6.312  1.00  0.62           N  
ATOM   2100  CA  CYS A 134      -6.871   0.056   5.428  1.00  0.62           C  
ATOM   2101  C   CYS A 134      -6.859   1.379   6.167  1.00  0.62           C  
ATOM   2102  O   CYS A 134      -7.329   1.470   7.306  1.00  0.62           O  
ATOM   2103  CB  CYS A 134      -8.248  -0.163   4.840  1.00  0.62           C  
ATOM   2104  SG  CYS A 134      -8.379  -1.625   3.837  1.00  0.62           S  
ATOM   2105  H   CYS A 134      -7.155  -1.267   7.092  1.00  0.62           H  
ATOM   2106  HA  CYS A 134      -6.141   0.101   4.622  1.00  0.62           H  
ATOM   2107 1HB  CYS A 134      -8.991  -0.222   5.636  1.00  0.62           H  
ATOM   2108 2HB  CYS A 134      -8.493   0.675   4.218  1.00  0.62           H  
ATOM   2109  HG  CYS A 134      -8.384  -2.494   4.848  1.00  0.62           H  
ATOM   2110  N   SER A 135      -6.418   2.435   5.494  1.00  0.63           N  
ATOM   2111  CA  SER A 135      -6.441   3.737   6.135  1.00  0.63           C  
ATOM   2112  C   SER A 135      -6.717   4.888   5.199  1.00  0.63           C  
ATOM   2113  O   SER A 135      -6.538   4.801   3.970  1.00  0.63           O  
ATOM   2114  CB  SER A 135      -5.126   4.006   6.814  1.00  0.63           C  
ATOM   2115  OG  SER A 135      -4.121   4.181   5.896  1.00  0.63           O  
ATOM   2116  H   SER A 135      -6.009   2.309   4.568  1.00  0.63           H  
ATOM   2117  HA  SER A 135      -7.232   3.733   6.879  1.00  0.63           H  
ATOM   2118 1HB  SER A 135      -5.210   4.890   7.436  1.00  0.63           H  
ATOM   2119 2HB  SER A 135      -4.877   3.166   7.458  1.00  0.63           H  
ATOM   2120  HG  SER A 135      -4.309   5.024   5.467  1.00  0.63           H  
ATOM   2121  N   VAL A 136      -7.108   5.990   5.817  1.00  0.69           N  
ATOM   2122  CA  VAL A 136      -7.389   7.211   5.101  1.00  0.69           C  
ATOM   2123  C   VAL A 136      -6.548   8.349   5.639  1.00  0.69           C  
ATOM   2124  O   VAL A 136      -6.190   8.372   6.820  1.00  0.69           O  
ATOM   2125  CB  VAL A 136      -8.864   7.596   5.274  1.00  0.69           C  
ATOM   2126  CG1 VAL A 136      -9.787   6.538   4.729  1.00  0.69           C  
ATOM   2127  CG2 VAL A 136      -9.152   7.840   6.747  1.00  0.69           C  
ATOM   2128  H   VAL A 136      -7.221   5.957   6.834  1.00  0.69           H  
ATOM   2129  HA  VAL A 136      -7.164   7.076   4.043  1.00  0.69           H  
ATOM   2130  HB  VAL A 136      -9.041   8.488   4.717  1.00  0.69           H  
ATOM   2131 1HG1 VAL A 136     -10.813   6.863   4.848  1.00  0.69           H  
ATOM   2132 2HG1 VAL A 136      -9.581   6.380   3.675  1.00  0.69           H  
ATOM   2133 3HG1 VAL A 136      -9.638   5.621   5.278  1.00  0.69           H  
ATOM   2134 1HG2 VAL A 136     -10.184   8.144   6.872  1.00  0.69           H  
ATOM   2135 2HG2 VAL A 136      -8.974   6.926   7.309  1.00  0.69           H  
ATOM   2136 3HG2 VAL A 136      -8.495   8.630   7.117  1.00  0.69           H  
ATOM   2137  N   LYS A 137      -6.278   9.320   4.787  1.00  0.80           N  
ATOM   2138  CA  LYS A 137      -5.549  10.501   5.205  1.00  0.80           C  
ATOM   2139  C   LYS A 137      -6.250  11.277   6.269  1.00  0.80           C  
ATOM   2140  O   LYS A 137      -7.463  11.487   6.229  1.00  0.80           O  
ATOM   2141  CB  LYS A 137      -5.227  11.380   4.005  1.00  0.80           C  
ATOM   2142  CG  LYS A 137      -4.158  10.781   3.104  1.00  0.80           C  
ATOM   2143  CD  LYS A 137      -3.970  11.540   1.808  1.00  0.80           C  
ATOM   2144  CE  LYS A 137      -2.929  10.837   0.936  1.00  0.80           C  
ATOM   2145  NZ  LYS A 137      -2.838  11.428  -0.412  1.00  0.80           N  
ATOM   2146  H   LYS A 137      -6.558   9.220   3.806  1.00  0.80           H  
ATOM   2147  HA  LYS A 137      -4.632  10.188   5.648  1.00  0.80           H  
ATOM   2148 1HB  LYS A 137      -6.130  11.529   3.408  1.00  0.80           H  
ATOM   2149 2HB  LYS A 137      -4.887  12.358   4.353  1.00  0.80           H  
ATOM   2150 1HG  LYS A 137      -3.209  10.827   3.630  1.00  0.80           H  
ATOM   2151 2HG  LYS A 137      -4.367   9.754   2.918  1.00  0.80           H  
ATOM   2152 1HD  LYS A 137      -4.921  11.570   1.268  1.00  0.80           H  
ATOM   2153 2HD  LYS A 137      -3.645  12.559   2.013  1.00  0.80           H  
ATOM   2154 1HE  LYS A 137      -1.967  10.907   1.418  1.00  0.80           H  
ATOM   2155 2HE  LYS A 137      -3.191   9.791   0.839  1.00  0.80           H  
ATOM   2156 1HZ  LYS A 137      -2.140  10.928  -0.944  1.00  0.80           H  
ATOM   2157 2HZ  LYS A 137      -3.741  11.338  -0.862  1.00  0.80           H  
ATOM   2158 3HZ  LYS A 137      -2.584  12.399  -0.344  1.00  0.80           H  
ATOM   2159  N   ALA A 138      -5.472  11.725   7.233  1.00  0.98           N  
ATOM   2160  CA  ALA A 138      -6.041  12.526   8.288  1.00  0.98           C  
ATOM   2161  C   ALA A 138      -6.680  13.748   7.669  1.00  0.98           C  
ATOM   2162  O   ALA A 138      -6.106  14.385   6.785  1.00  0.98           O  
ATOM   2163  CB  ALA A 138      -4.990  12.922   9.312  1.00  0.98           C  
ATOM   2164  H   ALA A 138      -4.478  11.483   7.214  1.00  0.98           H  
ATOM   2165  HA  ALA A 138      -6.824  11.946   8.772  1.00  0.98           H  
ATOM   2166 1HB  ALA A 138      -5.447  13.519  10.101  1.00  0.98           H  
ATOM   2167 2HB  ALA A 138      -4.550  12.021   9.749  1.00  0.98           H  
ATOM   2168 3HB  ALA A 138      -4.208  13.504   8.826  1.00  0.98           H  
ATOM   2169  N   GLU A 139      -7.824  14.126   8.205  1.00  1.25           N  
ATOM   2170  CA  GLU A 139      -8.604  15.261   7.734  1.00  1.25           C  
ATOM   2171  C   GLU A 139      -7.836  16.585   7.901  1.00  1.25           C  
ATOM   2172  O   GLU A 139      -8.116  17.569   7.217  1.00  1.25           O  
ATOM   2173  CB  GLU A 139      -9.941  15.255   8.492  1.00  1.25           C  
ATOM   2174  CG  GLU A 139     -10.848  13.984   8.165  1.00  1.25           C  
ATOM   2175  CD  GLU A 139     -12.140  13.872   9.011  1.00  1.25           C  
ATOM   2176  OE1 GLU A 139     -12.375  14.769   9.785  1.00  1.25           O  
ATOM   2177  OE2 GLU A 139     -12.874  12.876   8.897  1.00  1.25           O  
ATOM   2178  H   GLU A 139      -8.218  13.559   8.939  1.00  1.25           H  
ATOM   2179  HA  GLU A 139      -8.805  15.120   6.670  1.00  1.25           H  
ATOM   2180 1HB  GLU A 139      -9.753  15.275   9.567  1.00  1.25           H  
ATOM   2181 2HB  GLU A 139     -10.508  16.153   8.240  1.00  1.25           H  
ATOM   2182 1HG  GLU A 139     -11.125  14.026   7.110  1.00  1.25           H  
ATOM   2183 2HG  GLU A 139     -10.249  13.084   8.312  1.00  1.25           H  
ATOM   2184  N   ASN A 140      -6.869  16.587   8.826  1.00  1.63           N  
ATOM   2185  CA  ASN A 140      -6.033  17.743   9.135  1.00  1.63           C  
ATOM   2186  C   ASN A 140      -4.662  17.688   8.445  1.00  1.63           C  
ATOM   2187  O   ASN A 140      -3.780  18.497   8.751  1.00  1.63           O  
ATOM   2188  CB  ASN A 140      -5.799  17.830  10.627  1.00  1.63           C  
ATOM   2189  CG  ASN A 140      -7.029  18.123  11.415  1.00  1.63           C  
ATOM   2190  OD1 ASN A 140      -7.877  18.933  11.018  1.00  1.63           O  
ATOM   2191  ND2 ASN A 140      -7.145  17.467  12.545  1.00  1.63           N  
ATOM   2192  H   ASN A 140      -6.707  15.734   9.334  1.00  1.63           H  
ATOM   2193  HA  ASN A 140      -6.543  18.643   8.787  1.00  1.63           H  
ATOM   2194 1HB  ASN A 140      -5.378  16.885  10.979  1.00  1.63           H  
ATOM   2195 2HB  ASN A 140      -5.062  18.605  10.830  1.00  1.63           H  
ATOM   2196 1HD2 ASN A 140      -7.943  17.610  13.134  1.00  1.63           H  
ATOM   2197 2HD2 ASN A 140      -6.413  16.805  12.832  1.00  1.63           H  
ATOM   2198  N   SER A 141      -4.469  16.745   7.528  1.00  2.11           N  
ATOM   2199  CA  SER A 141      -3.194  16.607   6.833  1.00  2.11           C  
ATOM   2200  C   SER A 141      -2.814  17.829   6.040  1.00  2.11           C  
ATOM   2201  O   SER A 141      -3.659  18.483   5.424  1.00  2.11           O  
ATOM   2202  CB  SER A 141      -3.199  15.437   5.875  1.00  2.11           C  
ATOM   2203  OG  SER A 141      -2.001  15.408   5.115  1.00  2.11           O  
ATOM   2204  H   SER A 141      -5.215  16.087   7.299  1.00  2.11           H  
ATOM   2205  HA  SER A 141      -2.420  16.435   7.582  1.00  2.11           H  
ATOM   2206 1HB  SER A 141      -3.302  14.507   6.439  1.00  2.11           H  
ATOM   2207 2HB  SER A 141      -4.061  15.509   5.211  1.00  2.11           H  
ATOM   2208  HG  SER A 141      -2.005  14.548   4.677  1.00  2.11           H  
ATOM   2209  N   VAL A 142      -1.517  18.097   5.966  1.00  2.66           N  
ATOM   2210  CA  VAL A 142      -1.039  19.202   5.152  1.00  2.66           C  
ATOM   2211  C   VAL A 142      -1.497  19.046   3.700  1.00  2.66           C  
ATOM   2212  O   VAL A 142      -1.627  20.035   2.979  1.00  2.66           O  
ATOM   2213  CB  VAL A 142       0.492  19.317   5.224  1.00  2.66           C  
ATOM   2214  CG1 VAL A 142       1.164  18.139   4.523  1.00  2.66           C  
ATOM   2215  CG2 VAL A 142       0.912  20.625   4.578  1.00  2.66           C  
ATOM   2216  H   VAL A 142      -0.861  17.528   6.482  1.00  2.66           H  
ATOM   2217  HA  VAL A 142      -1.457  20.122   5.556  1.00  2.66           H  
ATOM   2218  HB  VAL A 142       0.802  19.300   6.268  1.00  2.66           H  
ATOM   2219 1HG1 VAL A 142       2.245  18.238   4.602  1.00  2.66           H  
ATOM   2220 2HG1 VAL A 142       0.849  17.218   5.003  1.00  2.66           H  
ATOM   2221 3HG1 VAL A 142       0.891  18.117   3.474  1.00  2.66           H  
ATOM   2222 1HG2 VAL A 142       1.995  20.729   4.635  1.00  2.66           H  
ATOM   2223 2HG2 VAL A 142       0.601  20.631   3.533  1.00  2.66           H  
ATOM   2224 3HG2 VAL A 142       0.439  21.456   5.102  1.00  2.66           H  
ATOM   2225  N   ALA A 143      -1.718  17.799   3.262  1.00  3.26           N  
ATOM   2226  CA  ALA A 143      -2.192  17.522   1.917  1.00  3.26           C  
ATOM   2227  C   ALA A 143      -3.569  18.147   1.675  1.00  3.26           C  
ATOM   2228  O   ALA A 143      -3.905  18.511   0.550  1.00  3.26           O  
ATOM   2229  CB  ALA A 143      -2.264  16.024   1.687  1.00  3.26           C  
ATOM   2230  H   ALA A 143      -1.607  17.023   3.911  1.00  3.26           H  
ATOM   2231  HA  ALA A 143      -1.488  17.964   1.211  1.00  3.26           H  
ATOM   2232 1HB  ALA A 143      -2.602  15.834   0.670  1.00  3.26           H  
ATOM   2233 2HB  ALA A 143      -1.286  15.582   1.829  1.00  3.26           H  
ATOM   2234 3HB  ALA A 143      -2.968  15.585   2.392  1.00  3.26           H  
ATOM   2235  N   ALA A 144      -4.390  18.201   2.733  1.00  3.86           N  
ATOM   2236  CA  ALA A 144      -5.746  18.727   2.674  1.00  3.86           C  
ATOM   2237  C   ALA A 144      -5.736  20.239   2.835  1.00  3.86           C  
ATOM   2238  O   ALA A 144      -6.546  20.950   2.240  1.00  3.86           O  
ATOM   2239  CB  ALA A 144      -6.594  18.097   3.772  1.00  3.86           C  
ATOM   2240  H   ALA A 144      -4.044  17.921   3.644  1.00  3.86           H  
ATOM   2241  HA  ALA A 144      -6.167  18.489   1.699  1.00  3.86           H  
ATOM   2242 1HB  ALA A 144      -7.609  18.485   3.717  1.00  3.86           H  
ATOM   2243 2HB  ALA A 144      -6.611  17.016   3.648  1.00  3.86           H  
ATOM   2244 3HB  ALA A 144      -6.168  18.340   4.750  1.00  3.86           H  
ATOM   2245  N   LYS A 145      -4.821  20.719   3.674  1.00  4.48           N  
ATOM   2246  CA  LYS A 145      -4.703  22.143   3.959  1.00  4.48           C  
ATOM   2247  C   LYS A 145      -4.088  22.932   2.799  1.00  4.48           C  
ATOM   2248  O   LYS A 145      -4.477  24.074   2.539  1.00  4.48           O  
ATOM   2249  CB  LYS A 145      -3.882  22.344   5.229  1.00  4.48           C  
ATOM   2250  CG  LYS A 145      -4.585  21.900   6.513  1.00  4.48           C  
ATOM   2251  CD  LYS A 145      -3.682  22.075   7.721  1.00  4.48           C  
ATOM   2252  CE  LYS A 145      -4.404  21.735   9.015  1.00  4.48           C  
ATOM   2253  NZ  LYS A 145      -3.486  21.790  10.182  1.00  4.48           N  
ATOM   2254  H   LYS A 145      -4.204  20.058   4.147  1.00  4.48           H  
ATOM   2255  HA  LYS A 145      -5.704  22.536   4.131  1.00  4.48           H  
ATOM   2256 1HB  LYS A 145      -2.956  21.789   5.143  1.00  4.48           H  
ATOM   2257 2HB  LYS A 145      -3.622  23.396   5.330  1.00  4.48           H  
ATOM   2258 1HG  LYS A 145      -5.496  22.479   6.654  1.00  4.48           H  
ATOM   2259 2HG  LYS A 145      -4.852  20.840   6.428  1.00  4.48           H  
ATOM   2260 1HD  LYS A 145      -2.823  21.406   7.619  1.00  4.48           H  
ATOM   2261 2HD  LYS A 145      -3.323  23.100   7.769  1.00  4.48           H  
ATOM   2262 1HE  LYS A 145      -5.210  22.448   9.169  1.00  4.48           H  
ATOM   2263 2HE  LYS A 145      -4.828  20.743   8.941  1.00  4.48           H  
ATOM   2264 1HZ  LYS A 145      -3.995  21.564  11.023  1.00  4.48           H  
ATOM   2265 2HZ  LYS A 145      -2.739  21.117  10.047  1.00  4.48           H  
ATOM   2266 3HZ  LYS A 145      -3.096  22.715  10.263  1.00  4.48           H  
ATOM   2267  N   SER A 146      -3.114  22.333   2.118  1.00  5.11           N  
ATOM   2268  CA  SER A 146      -2.422  22.988   1.019  1.00  5.11           C  
ATOM   2269  C   SER A 146      -3.340  23.345  -0.135  1.00  5.11           C  
ATOM   2270  O   SER A 146      -4.188  22.560  -0.551  1.00  5.11           O  
ATOM   2271  CB  SER A 146      -1.310  22.107   0.494  1.00  5.11           C  
ATOM   2272  OG  SER A 146      -0.691  22.688  -0.640  1.00  5.11           O  
ATOM   2273  H   SER A 146      -2.812  21.399   2.387  1.00  5.11           H  
ATOM   2274  HA  SER A 146      -1.983  23.909   1.402  1.00  5.11           H  
ATOM   2275 1HB  SER A 146      -0.572  21.961   1.282  1.00  5.11           H  
ATOM   2276 2HB  SER A 146      -1.711  21.123   0.239  1.00  5.11           H  
ATOM   2277  HG  SER A 146       0.149  22.223  -0.737  1.00  5.11           H  
ATOM   2278  N   GLY A 147      -3.097  24.514  -0.718  1.00  5.73           N  
ATOM   2279  CA  GLY A 147      -3.846  24.970  -1.881  1.00  5.73           C  
ATOM   2280  C   GLY A 147      -3.243  24.446  -3.188  1.00  5.73           C  
ATOM   2281  O   GLY A 147      -3.728  24.762  -4.276  1.00  5.73           O  
ATOM   2282  H   GLY A 147      -2.380  25.108  -0.330  1.00  5.73           H  
ATOM   2283 1HA  GLY A 147      -4.881  24.638  -1.795  1.00  5.73           H  
ATOM   2284 2HA  GLY A 147      -3.862  26.058  -1.895  1.00  5.73           H  
ATOM   2285  N   GLY A 148      -2.169  23.660  -3.089  1.00  6.32           N  
ATOM   2286  CA  GLY A 148      -1.502  23.132  -4.270  1.00  6.32           C  
ATOM   2287  C   GLY A 148      -2.510  22.580  -5.274  1.00  6.32           C  
ATOM   2288  O   GLY A 148      -2.492  21.388  -5.589  1.00  6.32           O  
ATOM   2289  H   GLY A 148      -1.801  23.412  -2.173  1.00  6.32           H  
ATOM   2290 1HA  GLY A 148      -0.910  23.919  -4.737  1.00  6.32           H  
ATOM   2291 2HA  GLY A 148      -0.812  22.344  -3.972  1.00  6.32           H  
TER    2292
ENDMDL

REMARK ID 613703 MODEL 3 Sonic Hedgehog
PFRMAT TS
TARGET Sonic Hedgehog
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   ASN A   1      -0.518   1.017   2.218  1.00  3.00           N  
ATOM      2  CA  ASN A   1       0.778   1.024   1.554  1.00  3.00           C  
ATOM      3  C   ASN A   1       1.616   2.219   1.988  1.00  3.00           C  
ATOM      4  O   ASN A   1       1.318   2.877   2.986  1.00  3.00           O  
ATOM      5  CB  ASN A   1       0.614   0.995   0.035  1.00  3.00           C  
ATOM      6  CG  ASN A   1      -0.047   2.243  -0.548  1.00  3.00           C  
ATOM      7  OD1 ASN A   1      -0.219   3.279   0.107  1.00  3.00           O  
ATOM      8  ND2 ASN A   1      -0.415   2.147  -1.804  1.00  3.00           N  
ATOM      9 1H   ASN A   1      -1.196   0.553   1.631  1.00  3.00           H  
ATOM     10 2H   ASN A   1      -0.441   0.529   3.098  1.00  3.00           H  
ATOM     11 3H   ASN A   1      -0.811   1.969   2.384  1.00  3.00           H  
ATOM     12  HA  ASN A   1       1.324   0.128   1.853  1.00  3.00           H  
ATOM     13 1HB  ASN A   1       1.579   0.852  -0.446  1.00  3.00           H  
ATOM     14 2HB  ASN A   1       0.001   0.136  -0.232  1.00  3.00           H  
ATOM     15 1HD2 ASN A   1      -0.851   2.924  -2.256  1.00  3.00           H  
ATOM     16 2HD2 ASN A   1      -0.254   1.299  -2.308  1.00  3.00           H  
ATOM     17  N   VAL A   2       2.671   2.484   1.231  1.00  2.33           N  
ATOM     18  CA  VAL A   2       3.585   3.590   1.474  1.00  2.33           C  
ATOM     19  C   VAL A   2       3.753   4.365   0.173  1.00  2.33           C  
ATOM     20  O   VAL A   2       3.741   3.760  -0.894  1.00  2.33           O  
ATOM     21  CB  VAL A   2       4.933   3.042   1.974  1.00  2.33           C  
ATOM     22  CG1 VAL A   2       5.536   2.136   0.926  1.00  2.33           C  
ATOM     23  CG2 VAL A   2       5.866   4.181   2.273  1.00  2.33           C  
ATOM     24  H   VAL A   2       2.863   1.895   0.436  1.00  2.33           H  
ATOM     25  HA  VAL A   2       3.161   4.250   2.232  1.00  2.33           H  
ATOM     26  HB  VAL A   2       4.771   2.456   2.877  1.00  2.33           H  
ATOM     27 1HG1 VAL A   2       6.488   1.742   1.281  1.00  2.33           H  
ATOM     28 2HG1 VAL A   2       4.860   1.310   0.719  1.00  2.33           H  
ATOM     29 3HG1 VAL A   2       5.694   2.700   0.027  1.00  2.33           H  
ATOM     30 1HG2 VAL A   2       6.809   3.795   2.628  1.00  2.33           H  
ATOM     31 2HG2 VAL A   2       6.032   4.745   1.376  1.00  2.33           H  
ATOM     32 3HG2 VAL A   2       5.433   4.827   3.032  1.00  2.33           H  
ATOM     33  N   ALA A   3       3.844   5.690   0.255  1.00  1.79           N  
ATOM     34  CA  ALA A   3       4.012   6.549  -0.921  1.00  1.79           C  
ATOM     35  C   ALA A   3       5.448   6.654  -1.429  1.00  1.79           C  
ATOM     36  O   ALA A   3       6.404   6.648  -0.645  1.00  1.79           O  
ATOM     37  CB  ALA A   3       3.533   7.950  -0.600  1.00  1.79           C  
ATOM     38  H   ALA A   3       3.817   6.115   1.170  1.00  1.79           H  
ATOM     39  HA  ALA A   3       3.403   6.134  -1.723  1.00  1.79           H  
ATOM     40 1HB  ALA A   3       3.626   8.574  -1.492  1.00  1.79           H  
ATOM     41 2HB  ALA A   3       2.492   7.921  -0.282  1.00  1.79           H  
ATOM     42 3HB  ALA A   3       4.146   8.368   0.195  1.00  1.79           H  
ATOM     43  N   GLU A   4       5.577   6.866  -2.737  1.00  1.42           N  
ATOM     44  CA  GLU A   4       6.865   7.132  -3.364  1.00  1.42           C  
ATOM     45  C   GLU A   4       7.487   8.343  -2.706  1.00  1.42           C  
ATOM     46  O   GLU A   4       6.764   9.201  -2.200  1.00  1.42           O  
ATOM     47  CB  GLU A   4       6.712   7.396  -4.862  1.00  1.42           C  
ATOM     48  CG  GLU A   4       5.858   8.617  -5.173  1.00  1.42           C  
ATOM     49  CD  GLU A   4       5.740   8.932  -6.640  1.00  1.42           C  
ATOM     50  OE1 GLU A   4       6.726   8.859  -7.332  1.00  1.42           O  
ATOM     51  OE2 GLU A   4       4.659   9.258  -7.067  1.00  1.42           O  
ATOM     52  H   GLU A   4       4.753   6.836  -3.322  1.00  1.42           H  
ATOM     53  HA  GLU A   4       7.520   6.275  -3.219  1.00  1.42           H  
ATOM     54 1HB  GLU A   4       7.694   7.563  -5.300  1.00  1.42           H  
ATOM     55 2HB  GLU A   4       6.293   6.542  -5.342  1.00  1.42           H  
ATOM     56 1HG  GLU A   4       4.859   8.434  -4.781  1.00  1.42           H  
ATOM     57 2HG  GLU A   4       6.263   9.474  -4.648  1.00  1.42           H  
ATOM     58  N   LYS A   5       8.820   8.410  -2.717  1.00  1.18           N  
ATOM     59  CA  LYS A   5       9.614   9.496  -2.142  1.00  1.18           C  
ATOM     60  C   LYS A   5       9.678   9.456  -0.610  1.00  1.18           C  
ATOM     61  O   LYS A   5      10.340  10.301  -0.003  1.00  1.18           O  
ATOM     62  CB  LYS A   5       9.099  10.879  -2.595  1.00  1.18           C  
ATOM     63  CG  LYS A   5       9.090  11.106  -4.134  1.00  1.18           C  
ATOM     64  CD  LYS A   5       8.663  12.538  -4.487  1.00  1.18           C  
ATOM     65  CE  LYS A   5       7.203  12.797  -4.164  1.00  1.18           C  
ATOM     66  NZ  LYS A   5       6.775  14.175  -4.590  1.00  1.18           N  
ATOM     67  H   LYS A   5       9.368   7.658  -3.131  1.00  1.18           H  
ATOM     68  HA  LYS A   5      10.635   9.388  -2.510  1.00  1.18           H  
ATOM     69 1HB  LYS A   5       8.115  11.086  -2.202  1.00  1.18           H  
ATOM     70 2HB  LYS A   5       9.748  11.637  -2.174  1.00  1.18           H  
ATOM     71 1HG  LYS A   5      10.091  10.935  -4.536  1.00  1.18           H  
ATOM     72 2HG  LYS A   5       8.411  10.410  -4.615  1.00  1.18           H  
ATOM     73 1HD  LYS A   5       9.257  13.257  -3.940  1.00  1.18           H  
ATOM     74 2HD  LYS A   5       8.822  12.709  -5.552  1.00  1.18           H  
ATOM     75 1HE  LYS A   5       6.583  12.058  -4.671  1.00  1.18           H  
ATOM     76 2HE  LYS A   5       7.059  12.701  -3.088  1.00  1.18           H  
ATOM     77 1HZ  LYS A   5       5.812  14.326  -4.354  1.00  1.18           H  
ATOM     78 2HZ  LYS A   5       7.354  14.889  -4.115  1.00  1.18           H  
ATOM     79 3HZ  LYS A   5       6.892  14.282  -5.582  1.00  1.18           H  
ATOM     80  N   THR A   6       9.091   8.435   0.023  1.00  1.03           N  
ATOM     81  CA  THR A   6       9.281   8.274   1.457  1.00  1.03           C  
ATOM     82  C   THR A   6      10.363   7.212   1.679  1.00  1.03           C  
ATOM     83  O   THR A   6      10.664   6.417   0.771  1.00  1.03           O  
ATOM     84  CB  THR A   6       7.981   7.861   2.157  1.00  1.03           C  
ATOM     85  OG1 THR A   6       7.615   6.567   1.728  1.00  1.03           O  
ATOM     86  CG2 THR A   6       6.870   8.827   1.795  1.00  1.03           C  
ATOM     87  H   THR A   6       8.473   7.789  -0.474  1.00  1.03           H  
ATOM     88  HA  THR A   6       9.625   9.216   1.886  1.00  1.03           H  
ATOM     89  HB  THR A   6       8.130   7.854   3.233  1.00  1.03           H  
ATOM     90  HG1 THR A   6       7.261   6.624   0.810  1.00  1.03           H  
ATOM     91 1HG2 THR A   6       5.948   8.521   2.285  1.00  1.03           H  
ATOM     92 2HG2 THR A   6       7.141   9.831   2.119  1.00  1.03           H  
ATOM     93 3HG2 THR A   6       6.724   8.824   0.714  1.00  1.03           H  
ATOM     94  N   LEU A   7      10.871   7.111   2.905  1.00  0.96           N  
ATOM     95  CA  LEU A   7      11.918   6.133   3.199  1.00  0.96           C  
ATOM     96  C   LEU A   7      11.489   4.688   2.989  1.00  0.96           C  
ATOM     97  O   LEU A   7      12.289   3.853   2.566  1.00  0.96           O  
ATOM     98  CB  LEU A   7      12.436   6.304   4.628  1.00  0.96           C  
ATOM     99  CG  LEU A   7      13.240   7.573   4.869  1.00  0.96           C  
ATOM    100  CD1 LEU A   7      13.561   7.724   6.342  1.00  0.96           C  
ATOM    101  CD2 LEU A   7      14.519   7.501   4.061  1.00  0.96           C  
ATOM    102  H   LEU A   7      10.566   7.750   3.626  1.00  0.96           H  
ATOM    103  HA  LEU A   7      12.743   6.340   2.531  1.00  0.96           H  
ATOM    104 1HB  LEU A   7      11.587   6.310   5.311  1.00  0.96           H  
ATOM    105 2HB  LEU A   7      13.069   5.452   4.874  1.00  0.96           H  
ATOM    106  HG  LEU A   7      12.654   8.427   4.555  1.00  0.96           H  
ATOM    107 1HD1 LEU A   7      14.134   8.636   6.502  1.00  0.96           H  
ATOM    108 2HD1 LEU A   7      12.634   7.773   6.915  1.00  0.96           H  
ATOM    109 3HD1 LEU A   7      14.148   6.867   6.675  1.00  0.96           H  
ATOM    110 1HD2 LEU A   7      15.092   8.408   4.208  1.00  0.96           H  
ATOM    111 2HD2 LEU A   7      15.106   6.645   4.379  1.00  0.96           H  
ATOM    112 3HD2 LEU A   7      14.280   7.398   3.021  1.00  0.96           H  
ATOM    113  N   GLY A   8      10.223   4.387   3.260  1.00  0.92           N  
ATOM    114  CA  GLY A   8       9.743   3.023   3.116  1.00  0.92           C  
ATOM    115  C   GLY A   8       9.405   2.641   1.672  1.00  0.92           C  
ATOM    116  O   GLY A   8       9.115   1.477   1.401  1.00  0.92           O  
ATOM    117  H   GLY A   8       9.592   5.108   3.579  1.00  0.92           H  
ATOM    118 1HA  GLY A   8      10.493   2.338   3.508  1.00  0.92           H  
ATOM    119 2HA  GLY A   8       8.856   2.895   3.735  1.00  0.92           H  
ATOM    120  N   ALA A   9       9.429   3.608   0.749  1.00  0.89           N  
ATOM    121  CA  ALA A   9       9.085   3.340  -0.645  1.00  0.89           C  
ATOM    122  C   ALA A   9      10.261   3.435  -1.583  1.00  0.89           C  
ATOM    123  O   ALA A   9      10.458   2.566  -2.427  1.00  0.89           O  
ATOM    124  CB  ALA A   9       8.074   4.331  -1.126  1.00  0.89           C  
ATOM    125  H   ALA A   9       9.704   4.551   1.005  1.00  0.89           H  
ATOM    126  HA  ALA A   9       8.672   2.333  -0.709  1.00  0.89           H  
ATOM    127 1HB  ALA A   9       7.817   4.124  -2.145  1.00  0.89           H  
ATOM    128 2HB  ALA A   9       7.199   4.281  -0.519  1.00  0.89           H  
ATOM    129 3HB  ALA A   9       8.504   5.326  -1.060  1.00  0.89           H  
ATOM    130  N   SER A  10      11.014   4.527  -1.481  1.00  0.86           N  
ATOM    131  CA  SER A  10      12.107   4.724  -2.414  1.00  0.86           C  
ATOM    132  C   SER A  10      13.338   5.375  -1.766  1.00  0.86           C  
ATOM    133  O   SER A  10      14.322   5.684  -2.443  1.00  0.86           O  
ATOM    134  CB  SER A  10      11.627   5.501  -3.609  1.00  0.86           C  
ATOM    135  OG  SER A  10      11.224   6.793  -3.232  1.00  0.86           O  
ATOM    136  H   SER A  10      10.820   5.215  -0.758  1.00  0.86           H  
ATOM    137  HA  SER A  10      12.401   3.742  -2.782  1.00  0.86           H  
ATOM    138 1HB  SER A  10      12.422   5.561  -4.354  1.00  0.86           H  
ATOM    139 2HB  SER A  10      10.788   4.972  -4.066  1.00  0.86           H  
ATOM    140  HG  SER A  10      12.042   7.301  -3.182  1.00  0.86           H  
ATOM    141  N   GLY A  11      13.303   5.576  -0.450  1.00  0.84           N  
ATOM    142  CA  GLY A  11      14.486   6.074   0.248  1.00  0.84           C  
ATOM    143  C   GLY A  11      14.703   7.592   0.233  1.00  0.84           C  
ATOM    144  O   GLY A  11      15.727   8.051   0.752  1.00  0.84           O  
ATOM    145  H   GLY A  11      12.458   5.383   0.084  1.00  0.84           H  
ATOM    146 1HA  GLY A  11      14.466   5.717   1.275  1.00  0.84           H  
ATOM    147 2HA  GLY A  11      15.352   5.594  -0.202  1.00  0.84           H  
ATOM    148  N   ARG A  12      13.724   8.338  -0.301  1.00  0.80           N  
ATOM    149  CA  ARG A  12      13.724   9.802  -0.484  1.00  0.80           C  
ATOM    150  C   ARG A  12      14.507  10.157  -1.740  1.00  0.80           C  
ATOM    151  O   ARG A  12      15.515   9.526  -2.047  1.00  0.80           O  
ATOM    152  CB  ARG A  12      14.284  10.580   0.709  1.00  0.80           C  
ATOM    153  CG  ARG A  12      13.456  10.481   1.991  1.00  0.80           C  
ATOM    154  CD  ARG A  12      14.076  11.267   3.102  1.00  0.80           C  
ATOM    155  NE  ARG A  12      13.384  11.084   4.368  1.00  0.80           N  
ATOM    156  CZ  ARG A  12      12.303  11.774   4.768  1.00  0.80           C  
ATOM    157  NH1 ARG A  12      11.785  12.699   3.993  1.00  0.80           N  
ATOM    158  NH2 ARG A  12      11.759  11.522   5.946  1.00  0.80           N  
ATOM    159  H   ARG A  12      12.921   7.837  -0.647  1.00  0.80           H  
ATOM    160  HA  ARG A  12      12.699  10.130  -0.627  1.00  0.80           H  
ATOM    161 1HB  ARG A  12      15.309  10.331   0.922  1.00  0.80           H  
ATOM    162 2HB  ARG A  12      14.287  11.636   0.439  1.00  0.80           H  
ATOM    163 1HG  ARG A  12      12.455  10.879   1.800  1.00  0.80           H  
ATOM    164 2HG  ARG A  12      13.366   9.449   2.291  1.00  0.80           H  
ATOM    165 1HD  ARG A  12      15.110  10.946   3.232  1.00  0.80           H  
ATOM    166 2HD  ARG A  12      14.055  12.327   2.853  1.00  0.80           H  
ATOM    167  HE  ARG A  12      13.748  10.380   4.997  1.00  0.80           H  
ATOM    168 1HH1 ARG A  12      12.198  12.890   3.089  1.00  0.80           H  
ATOM    169 2HH1 ARG A  12      10.972  13.215   4.294  1.00  0.80           H  
ATOM    170 1HH2 ARG A  12      12.158  10.812   6.546  1.00  0.80           H  
ATOM    171 2HH2 ARG A  12      10.948  12.042   6.249  1.00  0.80           H  
ATOM    172  N   TYR A  13      14.004  11.133  -2.495  1.00  0.77           N  
ATOM    173  CA  TYR A  13      14.630  11.523  -3.759  1.00  0.77           C  
ATOM    174  C   TYR A  13      15.884  12.370  -3.559  1.00  0.77           C  
ATOM    175  O   TYR A  13      16.050  13.029  -2.530  1.00  0.77           O  
ATOM    176  CB  TYR A  13      13.624  12.298  -4.632  1.00  0.77           C  
ATOM    177  CG  TYR A  13      13.172  13.621  -4.055  1.00  0.77           C  
ATOM    178  CD1 TYR A  13      13.918  14.765  -4.285  1.00  0.77           C  
ATOM    179  CD2 TYR A  13      12.026  13.692  -3.304  1.00  0.77           C  
ATOM    180  CE1 TYR A  13      13.521  15.973  -3.765  1.00  0.77           C  
ATOM    181  CE2 TYR A  13      11.614  14.904  -2.779  1.00  0.77           C  
ATOM    182  CZ  TYR A  13      12.363  16.044  -3.006  1.00  0.77           C  
ATOM    183  OH  TYR A  13      11.968  17.256  -2.481  1.00  0.77           O  
ATOM    184  H   TYR A  13      13.174  11.618  -2.190  1.00  0.77           H  
ATOM    185  HA  TYR A  13      14.930  10.619  -4.294  1.00  0.77           H  
ATOM    186 1HB  TYR A  13      14.061  12.497  -5.605  1.00  0.77           H  
ATOM    187 2HB  TYR A  13      12.740  11.682  -4.804  1.00  0.77           H  
ATOM    188  HD1 TYR A  13      14.820  14.708  -4.875  1.00  0.77           H  
ATOM    189  HD2 TYR A  13      11.450  12.796  -3.127  1.00  0.77           H  
ATOM    190  HE1 TYR A  13      14.115  16.867  -3.948  1.00  0.77           H  
ATOM    191  HE2 TYR A  13      10.702  14.959  -2.184  1.00  0.77           H  
ATOM    192  HH  TYR A  13      11.051  17.199  -2.191  1.00  0.77           H  
ATOM    193  N   GLU A  14      16.738  12.368  -4.580  1.00  0.75           N  
ATOM    194  CA  GLU A  14      17.931  13.207  -4.661  1.00  0.75           C  
ATOM    195  C   GLU A  14      17.740  14.340  -5.677  1.00  0.75           C  
ATOM    196  O   GLU A  14      18.498  15.312  -5.680  1.00  0.75           O  
ATOM    197  CB  GLU A  14      19.176  12.424  -5.064  1.00  0.75           C  
ATOM    198  CG  GLU A  14      19.603  11.317  -4.159  1.00  0.75           C  
ATOM    199  CD  GLU A  14      20.931  10.722  -4.608  1.00  0.75           C  
ATOM    200  OE1 GLU A  14      21.510  11.213  -5.573  1.00  0.75           O  
ATOM    201  OE2 GLU A  14      21.360   9.777  -3.981  1.00  0.75           O  
ATOM    202  H   GLU A  14      16.512  11.769  -5.365  1.00  0.75           H  
ATOM    203  HA  GLU A  14      18.104  13.655  -3.682  1.00  0.75           H  
ATOM    204 1HB  GLU A  14      19.046  12.018  -6.073  1.00  0.75           H  
ATOM    205 2HB  GLU A  14      20.007  13.105  -5.083  1.00  0.75           H  
ATOM    206 1HG  GLU A  14      19.701  11.699  -3.143  1.00  0.75           H  
ATOM    207 2HG  GLU A  14      18.834  10.543  -4.160  1.00  0.75           H  
ATOM    208  N   GLY A  15      16.778  14.179  -6.587  1.00  0.72           N  
ATOM    209  CA  GLY A  15      16.501  15.186  -7.609  1.00  0.72           C  
ATOM    210  C   GLY A  15      17.026  14.806  -8.985  1.00  0.72           C  
ATOM    211  O   GLY A  15      17.841  13.897  -9.130  1.00  0.72           O  
ATOM    212  H   GLY A  15      16.229  13.316  -6.590  1.00  0.72           H  
ATOM    213 1HA  GLY A  15      15.420  15.336  -7.670  1.00  0.72           H  
ATOM    214 2HA  GLY A  15      16.930  16.139  -7.306  1.00  0.72           H  
ATOM    215  N   LYS A  16      16.570  15.542  -9.989  1.00  0.69           N  
ATOM    216  CA  LYS A  16      16.882  15.264 -11.385  1.00  0.69           C  
ATOM    217  C   LYS A  16      18.350  15.177 -11.768  1.00  0.69           C  
ATOM    218  O   LYS A  16      19.153  16.061 -11.448  1.00  0.69           O  
ATOM    219  CB  LYS A  16      16.225  16.330 -12.275  1.00  0.69           C  
ATOM    220  CG  LYS A  16      16.412  16.122 -13.803  1.00  0.69           C  
ATOM    221  CD  LYS A  16      15.583  17.123 -14.592  1.00  0.69           C  
ATOM    222  CE  LYS A  16      16.205  18.505 -14.579  1.00  0.69           C  
ATOM    223  NZ  LYS A  16      15.377  19.483 -15.329  1.00  0.69           N  
ATOM    224  H   LYS A  16      15.924  16.294  -9.778  1.00  0.69           H  
ATOM    225  HA  LYS A  16      16.450  14.296 -11.612  1.00  0.69           H  
ATOM    226 1HB  LYS A  16      15.155  16.369 -12.068  1.00  0.69           H  
ATOM    227 2HB  LYS A  16      16.629  17.312 -12.026  1.00  0.69           H  
ATOM    228 1HG  LYS A  16      17.462  16.271 -14.055  1.00  0.69           H  
ATOM    229 2HG  LYS A  16      16.139  15.125 -14.105  1.00  0.69           H  
ATOM    230 1HD  LYS A  16      15.469  16.780 -15.622  1.00  0.69           H  
ATOM    231 2HD  LYS A  16      14.591  17.205 -14.142  1.00  0.69           H  
ATOM    232 1HE  LYS A  16      16.304  18.845 -13.549  1.00  0.69           H  
ATOM    233 2HE  LYS A  16      17.194  18.455 -15.033  1.00  0.69           H  
ATOM    234 1HZ  LYS A  16      15.808  20.389 -15.295  1.00  0.69           H  
ATOM    235 2HZ  LYS A  16      15.273  19.190 -16.286  1.00  0.69           H  
ATOM    236 3HZ  LYS A  16      14.446  19.531 -14.871  1.00  0.69           H  
ATOM    237  N   ILE A  17      18.667  14.112 -12.506  1.00  0.68           N  
ATOM    238  CA  ILE A  17      19.987  13.880 -13.067  1.00  0.68           C  
ATOM    239  C   ILE A  17      19.934  14.142 -14.563  1.00  0.68           C  
ATOM    240  O   ILE A  17      19.192  13.469 -15.268  1.00  0.68           O  
ATOM    241  CB  ILE A  17      20.433  12.412 -12.858  1.00  0.68           C  
ATOM    242  CG1 ILE A  17      20.522  12.085 -11.382  1.00  0.68           C  
ATOM    243  CG2 ILE A  17      21.751  12.122 -13.579  1.00  0.68           C  
ATOM    244  CD1 ILE A  17      20.823  10.622 -11.117  1.00  0.68           C  
ATOM    245  H   ILE A  17      17.950  13.407 -12.687  1.00  0.68           H  
ATOM    246  HA  ILE A  17      20.703  14.560 -12.608  1.00  0.68           H  
ATOM    247  HB  ILE A  17      19.664  11.759 -13.266  1.00  0.68           H  
ATOM    248 1HG1 ILE A  17      21.288  12.690 -10.934  1.00  0.68           H  
ATOM    249 2HG1 ILE A  17      19.566  12.332 -10.906  1.00  0.68           H  
ATOM    250 1HG2 ILE A  17      22.012  11.076 -13.431  1.00  0.68           H  
ATOM    251 2HG2 ILE A  17      21.642  12.323 -14.647  1.00  0.68           H  
ATOM    252 3HG2 ILE A  17      22.532  12.754 -13.176  1.00  0.68           H  
ATOM    253 1HD1 ILE A  17      20.864  10.449 -10.041  1.00  0.68           H  
ATOM    254 2HD1 ILE A  17      20.051  10.002 -11.551  1.00  0.68           H  
ATOM    255 3HD1 ILE A  17      21.779  10.355 -11.566  1.00  0.68           H  
ATOM    256  N   SER A  18      20.709  15.105 -15.061  1.00  0.68           N  
ATOM    257  CA  SER A  18      20.722  15.379 -16.501  1.00  0.68           C  
ATOM    258  C   SER A  18      21.932  14.684 -17.106  1.00  0.68           C  
ATOM    259  O   SER A  18      22.875  14.386 -16.380  1.00  0.68           O  
ATOM    260  CB  SER A  18      20.796  16.867 -16.764  1.00  0.68           C  
ATOM    261  OG  SER A  18      22.044  17.391 -16.350  1.00  0.68           O  
ATOM    262  H   SER A  18      21.314  15.651 -14.450  1.00  0.68           H  
ATOM    263  HA  SER A  18      19.816  14.976 -16.961  1.00  0.68           H  
ATOM    264 1HB  SER A  18      20.652  17.055 -17.828  1.00  0.68           H  
ATOM    265 2HB  SER A  18      19.991  17.369 -16.230  1.00  0.68           H  
ATOM    266  HG  SER A  18      22.098  17.223 -15.407  1.00  0.68           H  
ATOM    267  N   ARG A  19      21.989  14.544 -18.431  1.00  0.68           N  
ATOM    268  CA  ARG A  19      23.157  13.953 -19.092  1.00  0.68           C  
ATOM    269  C   ARG A  19      24.492  14.597 -18.705  1.00  0.68           C  
ATOM    270  O   ARG A  19      25.536  13.947 -18.720  1.00  0.68           O  
ATOM    271  CB  ARG A  19      22.988  14.016 -20.586  1.00  0.68           C  
ATOM    272  CG  ARG A  19      24.031  13.308 -21.398  1.00  0.68           C  
ATOM    273  CD  ARG A  19      23.640  13.379 -22.797  1.00  0.68           C  
ATOM    274  NE  ARG A  19      22.354  12.724 -22.972  1.00  0.68           N  
ATOM    275  CZ  ARG A  19      22.158  11.416 -23.207  1.00  0.68           C  
ATOM    276  NH1 ARG A  19      23.173  10.588 -23.359  1.00  0.68           N  
ATOM    277  NH2 ARG A  19      20.919  10.988 -23.285  1.00  0.68           N  
ATOM    278  H   ARG A  19      21.185  14.784 -19.026  1.00  0.68           H  
ATOM    279  HA  ARG A  19      23.193  12.910 -18.816  1.00  0.68           H  
ATOM    280 1HB  ARG A  19      22.039  13.576 -20.857  1.00  0.68           H  
ATOM    281 2HB  ARG A  19      22.966  15.056 -20.905  1.00  0.68           H  
ATOM    282 1HG  ARG A  19      25.000  13.790 -21.264  1.00  0.68           H  
ATOM    283 2HG  ARG A  19      24.086  12.269 -21.100  1.00  0.68           H  
ATOM    284 1HD  ARG A  19      23.542  14.420 -23.104  1.00  0.68           H  
ATOM    285 2HD  ARG A  19      24.375  12.873 -23.421  1.00  0.68           H  
ATOM    286  HE  ARG A  19      21.503  13.292 -22.835  1.00  0.68           H  
ATOM    287 1HH1 ARG A  19      24.120  10.934 -23.298  1.00  0.68           H  
ATOM    288 2HH1 ARG A  19      23.000   9.610 -23.543  1.00  0.68           H  
ATOM    289 1HH2 ARG A  19      20.169  11.685 -23.137  1.00  0.68           H  
ATOM    290 2HH2 ARG A  19      20.725  10.016 -23.472  1.00  0.68           H  
ATOM    291  N   ASN A  20      24.473  15.898 -18.422  1.00  0.70           N  
ATOM    292  CA  ASN A  20      25.695  16.616 -18.091  1.00  0.70           C  
ATOM    293  C   ASN A  20      25.947  16.716 -16.576  1.00  0.70           C  
ATOM    294  O   ASN A  20      26.875  17.405 -16.144  1.00  0.70           O  
ATOM    295  CB  ASN A  20      25.648  17.997 -18.704  1.00  0.70           C  
ATOM    296  CG  ASN A  20      25.703  17.955 -20.211  1.00  0.70           C  
ATOM    297  OD1 ASN A  20      26.423  17.145 -20.805  1.00  0.70           O  
ATOM    298  ND2 ASN A  20      24.947  18.819 -20.842  1.00  0.70           N  
ATOM    299  H   ASN A  20      23.590  16.389 -18.417  1.00  0.70           H  
ATOM    300  HA  ASN A  20      26.538  16.072 -18.519  1.00  0.70           H  
ATOM    301 1HB  ASN A  20      24.727  18.496 -18.396  1.00  0.70           H  
ATOM    302 2HB  ASN A  20      26.483  18.590 -18.333  1.00  0.70           H  
ATOM    303 1HD2 ASN A  20      24.940  18.843 -21.843  1.00  0.70           H  
ATOM    304 2HD2 ASN A  20      24.378  19.459 -20.324  1.00  0.70           H  
ATOM    305  N   SER A  21      25.124  16.044 -15.766  1.00  0.71           N  
ATOM    306  CA  SER A  21      25.304  16.057 -14.317  1.00  0.71           C  
ATOM    307  C   SER A  21      26.356  15.027 -13.942  1.00  0.71           C  
ATOM    308  O   SER A  21      26.449  13.974 -14.572  1.00  0.71           O  
ATOM    309  CB  SER A  21      24.011  15.704 -13.592  1.00  0.71           C  
ATOM    310  OG  SER A  21      22.973  16.656 -13.797  1.00  0.71           O  
ATOM    311  H   SER A  21      24.370  15.485 -16.156  1.00  0.71           H  
ATOM    312  HA  SER A  21      25.644  17.045 -14.006  1.00  0.71           H  
ATOM    313 1HB  SER A  21      23.678  14.731 -13.949  1.00  0.71           H  
ATOM    314 2HB  SER A  21      24.208  15.602 -12.527  1.00  0.71           H  
ATOM    315  HG  SER A  21      23.003  16.897 -14.726  1.00  0.71           H  
ATOM    316  N   GLU A  22      27.065  15.250 -12.842  1.00  0.71           N  
ATOM    317  CA  GLU A  22      28.057  14.275 -12.386  1.00  0.71           C  
ATOM    318  C   GLU A  22      27.440  12.897 -12.153  1.00  0.71           C  
ATOM    319  O   GLU A  22      28.011  11.879 -12.537  1.00  0.71           O  
ATOM    320  CB  GLU A  22      28.712  14.767 -11.089  1.00  0.71           C  
ATOM    321  CG  GLU A  22      29.812  13.867 -10.505  1.00  0.71           C  
ATOM    322  CD  GLU A  22      31.070  13.792 -11.345  1.00  0.71           C  
ATOM    323  OE1 GLU A  22      31.269  14.650 -12.174  1.00  0.71           O  
ATOM    324  OE2 GLU A  22      31.854  12.876 -11.127  1.00  0.71           O  
ATOM    325  H   GLU A  22      26.950  16.121 -12.344  1.00  0.71           H  
ATOM    326  HA  GLU A  22      28.824  14.180 -13.157  1.00  0.71           H  
ATOM    327 1HB  GLU A  22      29.149  15.751 -11.259  1.00  0.71           H  
ATOM    328 2HB  GLU A  22      27.945  14.882 -10.323  1.00  0.71           H  
ATOM    329 1HG  GLU A  22      30.074  14.236  -9.515  1.00  0.71           H  
ATOM    330 2HG  GLU A  22      29.403  12.864 -10.389  1.00  0.71           H  
ATOM    331  N   ARG A  23      26.223  12.879 -11.607  1.00  0.70           N  
ATOM    332  CA  ARG A  23      25.510  11.648 -11.273  1.00  0.70           C  
ATOM    333  C   ARG A  23      25.095  10.830 -12.494  1.00  0.70           C  
ATOM    334  O   ARG A  23      24.705   9.674 -12.371  1.00  0.70           O  
ATOM    335  CB  ARG A  23      24.283  11.955 -10.439  1.00  0.70           C  
ATOM    336  CG  ARG A  23      24.569  12.475  -9.046  1.00  0.70           C  
ATOM    337  CD  ARG A  23      23.317  12.852  -8.298  1.00  0.70           C  
ATOM    338  NE  ARG A  23      22.635  14.007  -8.887  1.00  0.70           N  
ATOM    339  CZ  ARG A  23      21.515  14.581  -8.380  1.00  0.70           C  
ATOM    340  NH1 ARG A  23      20.974  14.113  -7.279  1.00  0.70           N  
ATOM    341  NH2 ARG A  23      20.971  15.620  -8.989  1.00  0.70           N  
ATOM    342  H   ARG A  23      25.801  13.763 -11.368  1.00  0.70           H  
ATOM    343  HA  ARG A  23      26.176  11.031 -10.666  1.00  0.70           H  
ATOM    344 1HB  ARG A  23      23.674  12.691 -10.951  1.00  0.70           H  
ATOM    345 2HB  ARG A  23      23.695  11.049 -10.325  1.00  0.70           H  
ATOM    346 1HG  ARG A  23      25.077  11.690  -8.476  1.00  0.70           H  
ATOM    347 2HG  ARG A  23      25.216  13.351  -9.110  1.00  0.70           H  
ATOM    348 1HD  ARG A  23      22.622  12.009  -8.307  1.00  0.70           H  
ATOM    349 2HD  ARG A  23      23.567  13.094  -7.265  1.00  0.70           H  
ATOM    350  HE  ARG A  23      23.016  14.401  -9.734  1.00  0.70           H  
ATOM    351 1HH1 ARG A  23      21.378  13.283  -6.801  1.00  0.70           H  
ATOM    352 2HH1 ARG A  23      20.130  14.569  -6.880  1.00  0.70           H  
ATOM    353 1HH2 ARG A  23      21.374  15.985  -9.839  1.00  0.70           H  
ATOM    354 2HH2 ARG A  23      20.136  16.050  -8.620  1.00  0.70           H  
ATOM    355  N   PHE A  24      25.172  11.397 -13.693  1.00  0.68           N  
ATOM    356  CA  PHE A  24      24.826  10.640 -14.886  1.00  0.68           C  
ATOM    357  C   PHE A  24      25.713   9.404 -15.024  1.00  0.68           C  
ATOM    358  O   PHE A  24      25.308   8.388 -15.586  1.00  0.68           O  
ATOM    359  CB  PHE A  24      24.920  11.521 -16.120  1.00  0.68           C  
ATOM    360  CG  PHE A  24      24.517  10.854 -17.364  1.00  0.68           C  
ATOM    361  CD1 PHE A  24      23.224  10.476 -17.566  1.00  0.68           C  
ATOM    362  CD2 PHE A  24      25.445  10.619 -18.359  1.00  0.68           C  
ATOM    363  CE1 PHE A  24      22.861   9.859 -18.731  1.00  0.68           C  
ATOM    364  CE2 PHE A  24      25.082  10.010 -19.532  1.00  0.68           C  
ATOM    365  CZ  PHE A  24      23.786   9.627 -19.717  1.00  0.68           C  
ATOM    366  H   PHE A  24      25.521  12.347 -13.811  1.00  0.68           H  
ATOM    367  HA  PHE A  24      23.795  10.301 -14.796  1.00  0.68           H  
ATOM    368 1HB  PHE A  24      24.298  12.396 -15.983  1.00  0.68           H  
ATOM    369 2HB  PHE A  24      25.945  11.877 -16.238  1.00  0.68           H  
ATOM    370  HD1 PHE A  24      22.488  10.671 -16.785  1.00  0.68           H  
ATOM    371  HD2 PHE A  24      26.478  10.933 -18.200  1.00  0.68           H  
ATOM    372  HE1 PHE A  24      21.840   9.551 -18.871  1.00  0.68           H  
ATOM    373  HE2 PHE A  24      25.823   9.832 -20.309  1.00  0.68           H  
ATOM    374  HZ  PHE A  24      23.494   9.142 -20.642  1.00  0.68           H  
ATOM    375  N   LYS A  25      26.936   9.479 -14.484  1.00  0.66           N  
ATOM    376  CA  LYS A  25      27.898   8.382 -14.548  1.00  0.66           C  
ATOM    377  C   LYS A  25      27.398   7.140 -13.803  1.00  0.66           C  
ATOM    378  O   LYS A  25      27.928   6.044 -13.989  1.00  0.66           O  
ATOM    379  CB  LYS A  25      29.229   8.810 -13.938  1.00  0.66           C  
ATOM    380  CG  LYS A  25      29.184   8.957 -12.421  1.00  0.66           C  
ATOM    381  CD  LYS A  25      30.470   9.530 -11.868  1.00  0.66           C  
ATOM    382  CE  LYS A  25      30.397   9.677 -10.356  1.00  0.66           C  
ATOM    383  NZ  LYS A  25      31.624  10.319  -9.805  1.00  0.66           N  
ATOM    384  H   LYS A  25      27.213  10.329 -13.987  1.00  0.66           H  
ATOM    385  HA  LYS A  25      28.048   8.113 -15.594  1.00  0.66           H  
ATOM    386 1HB  LYS A  25      30.002   8.087 -14.190  1.00  0.66           H  
ATOM    387 2HB  LYS A  25      29.525   9.776 -14.351  1.00  0.66           H  
ATOM    388 1HG  LYS A  25      28.341   9.564 -12.121  1.00  0.66           H  
ATOM    389 2HG  LYS A  25      29.050   7.969 -11.984  1.00  0.66           H  
ATOM    390 1HD  LYS A  25      31.308   8.889 -12.132  1.00  0.66           H  
ATOM    391 2HD  LYS A  25      30.635  10.524 -12.299  1.00  0.66           H  
ATOM    392 1HE  LYS A  25      29.532  10.293 -10.104  1.00  0.66           H  
ATOM    393 2HE  LYS A  25      30.275   8.695  -9.904  1.00  0.66           H  
ATOM    394 1HZ  LYS A  25      31.539  10.414  -8.808  1.00  0.66           H  
ATOM    395 2HZ  LYS A  25      32.434   9.766 -10.027  1.00  0.66           H  
ATOM    396 3HZ  LYS A  25      31.720  11.260 -10.235  1.00  0.66           H  
ATOM    397  N   GLU A  26      26.405   7.320 -12.922  1.00  0.64           N  
ATOM    398  CA  GLU A  26      25.858   6.244 -12.119  1.00  0.64           C  
ATOM    399  C   GLU A  26      24.729   5.503 -12.847  1.00  0.64           C  
ATOM    400  O   GLU A  26      24.173   4.537 -12.312  1.00  0.64           O  
ATOM    401  CB  GLU A  26      25.367   6.807 -10.781  1.00  0.64           C  
ATOM    402  CG  GLU A  26      26.488   7.410  -9.917  1.00  0.64           C  
ATOM    403  CD  GLU A  26      26.009   8.042  -8.629  1.00  0.64           C  
ATOM    404  OE1 GLU A  26      24.826   8.050  -8.385  1.00  0.64           O  
ATOM    405  OE2 GLU A  26      26.842   8.524  -7.890  1.00  0.64           O  
ATOM    406  H   GLU A  26      25.981   8.238 -12.816  1.00  0.64           H  
ATOM    407  HA  GLU A  26      26.655   5.529 -11.920  1.00  0.64           H  
ATOM    408 1HB  GLU A  26      24.618   7.575 -10.959  1.00  0.64           H  
ATOM    409 2HB  GLU A  26      24.890   6.014 -10.207  1.00  0.64           H  
ATOM    410 1HG  GLU A  26      27.216   6.635  -9.686  1.00  0.64           H  
ATOM    411 2HG  GLU A  26      26.987   8.173 -10.508  1.00  0.64           H  
ATOM    412  N   LEU A  27      24.376   5.951 -14.058  1.00  0.62           N  
ATOM    413  CA  LEU A  27      23.336   5.258 -14.804  1.00  0.62           C  
ATOM    414  C   LEU A  27      23.982   4.274 -15.778  1.00  0.62           C  
ATOM    415  O   LEU A  27      24.955   4.595 -16.463  1.00  0.62           O  
ATOM    416  CB  LEU A  27      22.456   6.247 -15.571  1.00  0.62           C  
ATOM    417  CG  LEU A  27      21.720   7.285 -14.739  1.00  0.62           C  
ATOM    418  CD1 LEU A  27      20.941   8.191 -15.649  1.00  0.62           C  
ATOM    419  CD2 LEU A  27      20.810   6.595 -13.785  1.00  0.62           C  
ATOM    420  H   LEU A  27      24.836   6.761 -14.475  1.00  0.62           H  
ATOM    421  HA  LEU A  27      22.713   4.697 -14.111  1.00  0.62           H  
ATOM    422 1HB  LEU A  27      23.085   6.786 -16.284  1.00  0.62           H  
ATOM    423 2HB  LEU A  27      21.712   5.677 -16.127  1.00  0.62           H  
ATOM    424  HG  LEU A  27      22.448   7.892 -14.189  1.00  0.62           H  
ATOM    425 1HD1 LEU A  27      20.432   8.940 -15.050  1.00  0.62           H  
ATOM    426 2HD1 LEU A  27      21.609   8.664 -16.326  1.00  0.62           H  
ATOM    427 3HD1 LEU A  27      20.206   7.610 -16.213  1.00  0.62           H  
ATOM    428 1HD2 LEU A  27      20.283   7.335 -13.182  1.00  0.62           H  
ATOM    429 2HD2 LEU A  27      20.097   6.005 -14.347  1.00  0.62           H  
ATOM    430 3HD2 LEU A  27      21.398   5.948 -13.141  1.00  0.62           H  
ATOM    431  N   THR A  28      23.409   3.090 -15.855  1.00  0.61           N  
ATOM    432  CA  THR A  28      23.874   2.019 -16.709  1.00  0.61           C  
ATOM    433  C   THR A  28      22.827   1.689 -17.785  1.00  0.61           C  
ATOM    434  O   THR A  28      21.654   1.516 -17.449  1.00  0.61           O  
ATOM    435  CB  THR A  28      24.142   0.765 -15.858  1.00  0.61           C  
ATOM    436  OG1 THR A  28      25.151   1.045 -14.877  1.00  0.61           O  
ATOM    437  CG2 THR A  28      24.604  -0.357 -16.720  1.00  0.61           C  
ATOM    438  H   THR A  28      22.604   2.916 -15.274  1.00  0.61           H  
ATOM    439  HA  THR A  28      24.816   2.320 -17.143  1.00  0.61           H  
ATOM    440  HB  THR A  28      23.221   0.471 -15.345  1.00  0.61           H  
ATOM    441  HG1 THR A  28      25.351   0.233 -14.384  1.00  0.61           H  
ATOM    442 1HG2 THR A  28      24.785  -1.235 -16.100  1.00  0.61           H  
ATOM    443 2HG2 THR A  28      23.842  -0.583 -17.457  1.00  0.61           H  
ATOM    444 3HG2 THR A  28      25.523  -0.071 -17.225  1.00  0.61           H  
ATOM    445  N   PRO A  29      23.176   1.668 -19.078  1.00  0.60           N  
ATOM    446  CA  PRO A  29      22.292   1.267 -20.151  1.00  0.60           C  
ATOM    447  C   PRO A  29      21.768  -0.152 -19.986  1.00  0.60           C  
ATOM    448  O   PRO A  29      22.527  -1.073 -19.635  1.00  0.60           O  
ATOM    449  CB  PRO A  29      23.196   1.359 -21.371  1.00  0.60           C  
ATOM    450  CG  PRO A  29      24.260   2.365 -21.005  1.00  0.60           C  
ATOM    451  CD  PRO A  29      24.495   2.164 -19.527  1.00  0.60           C  
ATOM    452  HA  PRO A  29      21.459   1.959 -20.216  1.00  0.60           H  
ATOM    453 1HB  PRO A  29      23.606   0.368 -21.587  1.00  0.60           H  
ATOM    454 2HB  PRO A  29      22.599   1.667 -22.242  1.00  0.60           H  
ATOM    455 1HG  PRO A  29      25.167   2.177 -21.601  1.00  0.60           H  
ATOM    456 2HG  PRO A  29      23.937   3.377 -21.251  1.00  0.60           H  
ATOM    457 1HD  PRO A  29      25.286   1.421 -19.346  1.00  0.60           H  
ATOM    458 2HD  PRO A  29      24.725   3.154 -19.093  1.00  0.60           H  
ATOM    459  N   ASN A  30      20.493  -0.332 -20.314  1.00  0.61           N  
ATOM    460  CA  ASN A  30      19.844  -1.628 -20.287  1.00  0.61           C  
ATOM    461  C   ASN A  30      19.430  -2.069 -21.683  1.00  0.61           C  
ATOM    462  O   ASN A  30      18.483  -1.543 -22.263  1.00  0.61           O  
ATOM    463  CB  ASN A  30      18.659  -1.625 -19.348  1.00  0.61           C  
ATOM    464  CG  ASN A  30      18.002  -3.016 -19.208  1.00  0.61           C  
ATOM    465  OD1 ASN A  30      18.084  -3.890 -20.079  1.00  0.61           O  
ATOM    466  ND2 ASN A  30      17.338  -3.227 -18.107  1.00  0.61           N  
ATOM    467  H   ASN A  30      19.933   0.487 -20.536  1.00  0.61           H  
ATOM    468  HA  ASN A  30      20.559  -2.361 -19.929  1.00  0.61           H  
ATOM    469 1HB  ASN A  30      18.995  -1.290 -18.368  1.00  0.61           H  
ATOM    470 2HB  ASN A  30      17.932  -0.908 -19.714  1.00  0.61           H  
ATOM    471 1HD2 ASN A  30      16.877  -4.103 -17.961  1.00  0.61           H  
ATOM    472 2HD2 ASN A  30      17.269  -2.509 -17.419  1.00  0.61           H  
ATOM    473  N   TYR A  31      20.185  -3.016 -22.217  1.00  0.61           N  
ATOM    474  CA  TYR A  31      19.983  -3.571 -23.547  1.00  0.61           C  
ATOM    475  C   TYR A  31      19.591  -5.037 -23.462  1.00  0.61           C  
ATOM    476  O   TYR A  31      19.831  -5.808 -24.392  1.00  0.61           O  
ATOM    477  CB  TYR A  31      21.243  -3.450 -24.384  1.00  0.61           C  
ATOM    478  CG  TYR A  31      21.668  -2.043 -24.713  1.00  0.61           C  
ATOM    479  CD1 TYR A  31      22.747  -1.466 -24.068  1.00  0.61           C  
ATOM    480  CD2 TYR A  31      20.985  -1.334 -25.686  1.00  0.61           C  
ATOM    481  CE1 TYR A  31      23.139  -0.188 -24.404  1.00  0.61           C  
ATOM    482  CE2 TYR A  31      21.377  -0.058 -26.013  1.00  0.61           C  
ATOM    483  CZ  TYR A  31      22.448   0.516 -25.375  1.00  0.61           C  
ATOM    484  OH  TYR A  31      22.843   1.796 -25.699  1.00  0.61           O  
ATOM    485  H   TYR A  31      20.946  -3.381 -21.666  1.00  0.61           H  
ATOM    486  HA  TYR A  31      19.169  -3.035 -24.035  1.00  0.61           H  
ATOM    487 1HB  TYR A  31      22.068  -3.938 -23.861  1.00  0.61           H  
ATOM    488 2HB  TYR A  31      21.098  -3.984 -25.322  1.00  0.61           H  
ATOM    489  HD1 TYR A  31      23.292  -2.022 -23.305  1.00  0.61           H  
ATOM    490  HD2 TYR A  31      20.138  -1.791 -26.197  1.00  0.61           H  
ATOM    491  HE1 TYR A  31      23.992   0.266 -23.907  1.00  0.61           H  
ATOM    492  HE2 TYR A  31      20.842   0.493 -26.782  1.00  0.61           H  
ATOM    493  HH  TYR A  31      23.712   1.966 -25.327  1.00  0.61           H  
ATOM    494  N   ASN A  32      19.055  -5.443 -22.323  1.00  0.61           N  
ATOM    495  CA  ASN A  32      18.722  -6.843 -22.129  1.00  0.61           C  
ATOM    496  C   ASN A  32      17.678  -7.352 -23.114  1.00  0.61           C  
ATOM    497  O   ASN A  32      16.702  -6.653 -23.413  1.00  0.61           O  
ATOM    498  CB  ASN A  32      18.229  -7.103 -20.726  1.00  0.61           C  
ATOM    499  CG  ASN A  32      19.306  -7.015 -19.705  1.00  0.61           C  
ATOM    500  OD1 ASN A  32      20.487  -7.263 -19.979  1.00  0.61           O  
ATOM    501  ND2 ASN A  32      18.924  -6.669 -18.523  1.00  0.61           N  
ATOM    502  H   ASN A  32      18.849  -4.767 -21.588  1.00  0.61           H  
ATOM    503  HA  ASN A  32      19.649  -7.388 -22.267  1.00  0.61           H  
ATOM    504 1HB  ASN A  32      17.473  -6.381 -20.494  1.00  0.61           H  
ATOM    505 2HB  ASN A  32      17.760  -8.088 -20.672  1.00  0.61           H  
ATOM    506 1HD2 ASN A  32      19.579  -6.612 -17.774  1.00  0.61           H  
ATOM    507 2HD2 ASN A  32      17.957  -6.482 -18.367  1.00  0.61           H  
ATOM    508  N   PRO A  33      17.833  -8.579 -23.618  1.00  0.61           N  
ATOM    509  CA  PRO A  33      16.893  -9.197 -24.494  1.00  0.61           C  
ATOM    510  C   PRO A  33      15.682  -9.412 -23.630  1.00  0.61           C  
ATOM    511  O   PRO A  33      15.794  -9.450 -22.405  1.00  0.61           O  
ATOM    512  CB  PRO A  33      17.593 -10.484 -24.940  1.00  0.61           C  
ATOM    513  CG  PRO A  33      18.566 -10.793 -23.817  1.00  0.61           C  
ATOM    514  CD  PRO A  33      19.000  -9.428 -23.282  1.00  0.61           C  
ATOM    515  HA  PRO A  33      16.673  -8.526 -25.338  1.00  0.61           H  
ATOM    516 1HB  PRO A  33      16.843 -11.284 -25.081  1.00  0.61           H  
ATOM    517 2HB  PRO A  33      18.089 -10.328 -25.908  1.00  0.61           H  
ATOM    518 1HG  PRO A  33      18.062 -11.406 -23.051  1.00  0.61           H  
ATOM    519 2HG  PRO A  33      19.408 -11.390 -24.198  1.00  0.61           H  
ATOM    520 1HD  PRO A  33      19.141  -9.518 -22.194  1.00  0.61           H  
ATOM    521 2HD  PRO A  33      19.904  -9.074 -23.806  1.00  0.61           H  
ATOM    522  N   ASP A  34      14.536  -9.494 -24.262  1.00  0.60           N  
ATOM    523  CA  ASP A  34      13.238  -9.659 -23.616  1.00  0.60           C  
ATOM    524  C   ASP A  34      12.749  -8.420 -22.840  1.00  0.60           C  
ATOM    525  O   ASP A  34      11.678  -8.480 -22.211  1.00  0.60           O  
ATOM    526  CB  ASP A  34      13.229 -10.894 -22.712  1.00  0.60           C  
ATOM    527  CG  ASP A  34      13.491 -12.175 -23.512  1.00  0.60           C  
ATOM    528  OD1 ASP A  34      12.950 -12.290 -24.592  1.00  0.60           O  
ATOM    529  OD2 ASP A  34      14.214 -13.017 -23.045  1.00  0.60           O  
ATOM    530  H   ASP A  34      14.553  -9.439 -25.268  1.00  0.60           H  
ATOM    531  HA  ASP A  34      12.512  -9.847 -24.401  1.00  0.60           H  
ATOM    532 1HB  ASP A  34      13.945 -10.809 -21.903  1.00  0.60           H  
ATOM    533 2HB  ASP A  34      12.243 -10.984 -22.252  1.00  0.60           H  
ATOM    534  N   ILE A  35      13.479  -7.287 -22.948  1.00  0.59           N  
ATOM    535  CA  ILE A  35      12.949  -6.021 -22.457  1.00  0.59           C  
ATOM    536  C   ILE A  35      12.915  -5.054 -23.638  1.00  0.59           C  
ATOM    537  O   ILE A  35      13.923  -4.828 -24.310  1.00  0.59           O  
ATOM    538  CB  ILE A  35      13.744  -5.372 -21.308  1.00  0.59           C  
ATOM    539  CG1 ILE A  35      13.826  -6.289 -20.136  1.00  0.59           C  
ATOM    540  CG2 ILE A  35      12.983  -4.119 -20.841  1.00  0.59           C  
ATOM    541  CD1 ILE A  35      14.719  -5.771 -19.042  1.00  0.59           C  
ATOM    542  H   ILE A  35      14.405  -7.287 -23.382  1.00  0.59           H  
ATOM    543  HA  ILE A  35      11.936  -6.174 -22.107  1.00  0.59           H  
ATOM    544  HB  ILE A  35      14.756  -5.122 -21.638  1.00  0.59           H  
ATOM    545 1HG1 ILE A  35      12.826  -6.415 -19.749  1.00  0.59           H  
ATOM    546 2HG1 ILE A  35      14.205  -7.262 -20.460  1.00  0.59           H  
ATOM    547 1HG2 ILE A  35      13.515  -3.653 -20.018  1.00  0.59           H  
ATOM    548 2HG2 ILE A  35      12.892  -3.410 -21.659  1.00  0.59           H  
ATOM    549 3HG2 ILE A  35      11.984  -4.411 -20.508  1.00  0.59           H  
ATOM    550 1HD1 ILE A  35      14.724  -6.467 -18.212  1.00  0.59           H  
ATOM    551 2HD1 ILE A  35      15.719  -5.647 -19.416  1.00  0.59           H  
ATOM    552 3HD1 ILE A  35      14.349  -4.818 -18.717  1.00  0.59           H  
ATOM    553  N   ILE A  36      11.746  -4.507 -23.894  1.00  0.59           N  
ATOM    554  CA  ILE A  36      11.538  -3.583 -24.991  1.00  0.59           C  
ATOM    555  C   ILE A  36      11.463  -2.177 -24.453  1.00  0.59           C  
ATOM    556  O   ILE A  36      10.705  -1.922 -23.525  1.00  0.59           O  
ATOM    557  CB  ILE A  36      10.224  -3.893 -25.718  1.00  0.59           C  
ATOM    558  CG1 ILE A  36      10.247  -5.278 -26.298  1.00  0.59           C  
ATOM    559  CG2 ILE A  36       9.938  -2.834 -26.782  1.00  0.59           C  
ATOM    560  CD1 ILE A  36       8.884  -5.705 -26.754  1.00  0.59           C  
ATOM    561  H   ILE A  36      10.964  -4.754 -23.291  1.00  0.59           H  
ATOM    562  HA  ILE A  36      12.372  -3.653 -25.687  1.00  0.59           H  
ATOM    563  HB  ILE A  36       9.417  -3.882 -24.993  1.00  0.59           H  
ATOM    564 1HG1 ILE A  36      10.933  -5.308 -27.142  1.00  0.59           H  
ATOM    565 2HG1 ILE A  36      10.596  -5.982 -25.539  1.00  0.59           H  
ATOM    566 1HG2 ILE A  36       8.993  -3.052 -27.271  1.00  0.59           H  
ATOM    567 2HG2 ILE A  36       9.882  -1.849 -26.317  1.00  0.59           H  
ATOM    568 3HG2 ILE A  36      10.737  -2.838 -27.523  1.00  0.59           H  
ATOM    569 1HD1 ILE A  36       8.928  -6.705 -27.162  1.00  0.59           H  
ATOM    570 2HD1 ILE A  36       8.209  -5.687 -25.901  1.00  0.59           H  
ATOM    571 3HD1 ILE A  36       8.528  -5.021 -27.518  1.00  0.59           H  
ATOM    572  N   PHE A  37      12.248  -1.271 -25.004  1.00  0.60           N  
ATOM    573  CA  PHE A  37      12.200   0.103 -24.530  1.00  0.60           C  
ATOM    574  C   PHE A  37      11.601   1.049 -25.551  1.00  0.60           C  
ATOM    575  O   PHE A  37      12.079   1.168 -26.685  1.00  0.60           O  
ATOM    576  CB  PHE A  37      13.581   0.584 -24.139  1.00  0.60           C  
ATOM    577  CG  PHE A  37      14.130  -0.082 -22.885  1.00  0.60           C  
ATOM    578  CD1 PHE A  37      14.783  -1.311 -22.926  1.00  0.60           C  
ATOM    579  CD2 PHE A  37      14.016   0.556 -21.660  1.00  0.60           C  
ATOM    580  CE1 PHE A  37      15.290  -1.868 -21.769  1.00  0.60           C  
ATOM    581  CE2 PHE A  37      14.520  -0.007 -20.512  1.00  0.60           C  
ATOM    582  CZ  PHE A  37      15.151  -1.215 -20.568  1.00  0.60           C  
ATOM    583  H   PHE A  37      12.870  -1.534 -25.757  1.00  0.60           H  
ATOM    584  HA  PHE A  37      11.570   0.143 -23.640  1.00  0.60           H  
ATOM    585 1HB  PHE A  37      14.277   0.402 -24.955  1.00  0.60           H  
ATOM    586 2HB  PHE A  37      13.550   1.662 -23.966  1.00  0.60           H  
ATOM    587  HD1 PHE A  37      14.898  -1.836 -23.877  1.00  0.60           H  
ATOM    588  HD2 PHE A  37      13.515   1.526 -21.610  1.00  0.60           H  
ATOM    589  HE1 PHE A  37      15.803  -2.832 -21.810  1.00  0.60           H  
ATOM    590  HE2 PHE A  37      14.417   0.516 -19.559  1.00  0.60           H  
ATOM    591  HZ  PHE A  37      15.542  -1.655 -19.667  1.00  0.60           H  
ATOM    592  N   LYS A  38      10.581   1.779 -25.124  1.00  0.63           N  
ATOM    593  CA  LYS A  38       9.899   2.713 -26.002  1.00  0.63           C  
ATOM    594  C   LYS A  38      10.691   3.991 -26.198  1.00  0.63           C  
ATOM    595  O   LYS A  38      10.310   5.057 -25.722  1.00  0.63           O  
ATOM    596  CB  LYS A  38       8.540   3.082 -25.431  1.00  0.63           C  
ATOM    597  CG  LYS A  38       7.726   4.007 -26.307  1.00  0.63           C  
ATOM    598  CD  LYS A  38       6.389   4.367 -25.665  1.00  0.63           C  
ATOM    599  CE  LYS A  38       5.641   5.369 -26.537  1.00  0.63           C  
ATOM    600  NZ  LYS A  38       4.387   5.850 -25.909  1.00  0.63           N  
ATOM    601  H   LYS A  38      10.231   1.645 -24.172  1.00  0.63           H  
ATOM    602  HA  LYS A  38       9.767   2.241 -26.976  1.00  0.63           H  
ATOM    603 1HB  LYS A  38       7.961   2.177 -25.242  1.00  0.63           H  
ATOM    604 2HB  LYS A  38       8.688   3.579 -24.481  1.00  0.63           H  
ATOM    605 1HG  LYS A  38       8.289   4.922 -26.476  1.00  0.63           H  
ATOM    606 2HG  LYS A  38       7.544   3.534 -27.270  1.00  0.63           H  
ATOM    607 1HD  LYS A  38       5.784   3.469 -25.544  1.00  0.63           H  
ATOM    608 2HD  LYS A  38       6.566   4.805 -24.676  1.00  0.63           H  
ATOM    609 1HE  LYS A  38       6.287   6.214 -26.717  1.00  0.63           H  
ATOM    610 2HE  LYS A  38       5.401   4.902 -27.490  1.00  0.63           H  
ATOM    611 1HZ  LYS A  38       3.949   6.520 -26.531  1.00  0.63           H  
ATOM    612 2HZ  LYS A  38       3.762   5.078 -25.743  1.00  0.63           H  
ATOM    613 3HZ  LYS A  38       4.614   6.304 -25.032  1.00  0.63           H  
ATOM    614  N   ASP A  39      11.766   3.904 -26.971  1.00  0.67           N  
ATOM    615  CA  ASP A  39      12.653   5.049 -27.206  1.00  0.67           C  
ATOM    616  C   ASP A  39      12.055   5.988 -28.248  1.00  0.67           C  
ATOM    617  O   ASP A  39      12.626   6.217 -29.313  1.00  0.67           O  
ATOM    618  CB  ASP A  39      14.010   4.505 -27.677  1.00  0.67           C  
ATOM    619  CG  ASP A  39      15.206   5.516 -27.828  1.00  0.67           C  
ATOM    620  OD1 ASP A  39      15.171   6.646 -27.345  1.00  0.67           O  
ATOM    621  OD2 ASP A  39      16.200   5.086 -28.383  1.00  0.67           O  
ATOM    622  H   ASP A  39      11.997   2.980 -27.333  1.00  0.67           H  
ATOM    623  HA  ASP A  39      12.778   5.595 -26.269  1.00  0.67           H  
ATOM    624 1HB  ASP A  39      14.321   3.719 -26.985  1.00  0.67           H  
ATOM    625 2HB  ASP A  39      13.864   4.022 -28.646  1.00  0.67           H  
ATOM    626  N   GLU A  40      10.939   6.601 -27.873  1.00  0.70           N  
ATOM    627  CA  GLU A  40      10.144   7.488 -28.714  1.00  0.70           C  
ATOM    628  C   GLU A  40      10.930   8.690 -29.210  1.00  0.70           C  
ATOM    629  O   GLU A  40      10.721   9.159 -30.329  1.00  0.70           O  
ATOM    630  CB  GLU A  40       8.892   7.937 -27.948  1.00  0.70           C  
ATOM    631  CG  GLU A  40       7.898   8.764 -28.770  1.00  0.70           C  
ATOM    632  CD  GLU A  40       6.579   9.050 -28.044  1.00  0.70           C  
ATOM    633  OE1 GLU A  40       6.425   8.638 -26.913  1.00  0.70           O  
ATOM    634  OE2 GLU A  40       5.722   9.659 -28.640  1.00  0.70           O  
ATOM    635  H   GLU A  40      10.595   6.361 -26.946  1.00  0.70           H  
ATOM    636  HA  GLU A  40       9.820   6.921 -29.587  1.00  0.70           H  
ATOM    637 1HB  GLU A  40       8.373   7.064 -27.572  1.00  0.70           H  
ATOM    638 2HB  GLU A  40       9.191   8.535 -27.086  1.00  0.70           H  
ATOM    639 1HG  GLU A  40       8.372   9.716 -29.021  1.00  0.70           H  
ATOM    640 2HG  GLU A  40       7.690   8.238 -29.700  1.00  0.70           H  
ATOM    641  N   GLU A  41      11.832   9.187 -28.372  1.00  0.72           N  
ATOM    642  CA  GLU A  41      12.612  10.365 -28.706  1.00  0.72           C  
ATOM    643  C   GLU A  41      13.918  10.051 -29.440  1.00  0.72           C  
ATOM    644  O   GLU A  41      14.647  10.974 -29.800  1.00  0.72           O  
ATOM    645  CB  GLU A  41      12.930  11.158 -27.433  1.00  0.72           C  
ATOM    646  CG  GLU A  41      11.708  11.712 -26.688  1.00  0.72           C  
ATOM    647  CD  GLU A  41      10.909  12.727 -27.491  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      11.481  13.406 -28.311  1.00  0.72           O  
ATOM    649  OE2 GLU A  41       9.727  12.824 -27.267  1.00  0.72           O  
ATOM    650  H   GLU A  41      11.963   8.736 -27.477  1.00  0.72           H  
ATOM    651  HA  GLU A  41      12.006  10.994 -29.360  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      13.485  10.521 -26.740  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      13.571  12.002 -27.683  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      11.053  10.881 -26.424  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      12.048  12.181 -25.761  1.00  0.72           H  
ATOM    656  N   ASN A  42      14.221   8.764 -29.672  1.00  0.72           N  
ATOM    657  CA  ASN A  42      15.473   8.371 -30.327  1.00  0.72           C  
ATOM    658  C   ASN A  42      16.721   8.934 -29.623  1.00  0.72           C  
ATOM    659  O   ASN A  42      17.587   9.529 -30.276  1.00  0.72           O  
ATOM    660  CB  ASN A  42      15.469   8.791 -31.789  1.00  0.72           C  
ATOM    661  CG  ASN A  42      14.384   8.121 -32.605  1.00  0.72           C  
ATOM    662  OD1 ASN A  42      14.205   6.897 -32.569  1.00  0.72           O  
ATOM    663  ND2 ASN A  42      13.653   8.915 -33.350  1.00  0.72           N  
ATOM    664  H   ASN A  42      13.583   8.018 -29.395  1.00  0.72           H  
ATOM    665  HA  ASN A  42      15.546   7.282 -30.278  1.00  0.72           H  
ATOM    666 1HB  ASN A  42      15.357   9.868 -31.877  1.00  0.72           H  
ATOM    667 2HB  ASN A  42      16.432   8.536 -32.227  1.00  0.72           H  
ATOM    668 1HD2 ASN A  42      12.918   8.536 -33.912  1.00  0.72           H  
ATOM    669 2HD2 ASN A  42      13.828   9.900 -33.352  1.00  0.72           H  
ATOM    670  N   THR A  43      16.786   8.803 -28.291  1.00  0.69           N  
ATOM    671  CA  THR A  43      17.917   9.325 -27.514  1.00  0.69           C  
ATOM    672  C   THR A  43      18.560   8.240 -26.678  1.00  0.69           C  
ATOM    673  O   THR A  43      19.703   8.368 -26.232  1.00  0.69           O  
ATOM    674  CB  THR A  43      17.477  10.423 -26.527  1.00  0.69           C  
ATOM    675  OG1 THR A  43      16.564   9.852 -25.561  1.00  0.69           O  
ATOM    676  CG2 THR A  43      16.791  11.548 -27.247  1.00  0.69           C  
ATOM    677  H   THR A  43      16.061   8.244 -27.836  1.00  0.69           H  
ATOM    678  HA  THR A  43      18.664   9.723 -28.199  1.00  0.69           H  
ATOM    679  HB  THR A  43      18.350  10.815 -26.007  1.00  0.69           H  
ATOM    680  HG1 THR A  43      15.981  10.548 -25.229  1.00  0.69           H  
ATOM    681 1HG2 THR A  43      16.485  12.313 -26.530  1.00  0.69           H  
ATOM    682 2HG2 THR A  43      17.469  11.985 -27.979  1.00  0.69           H  
ATOM    683 3HG2 THR A  43      15.929  11.168 -27.744  1.00  0.69           H  
ATOM    684  N   GLY A  44      17.783   7.204 -26.400  1.00  0.66           N  
ATOM    685  CA  GLY A  44      18.199   6.118 -25.530  1.00  0.66           C  
ATOM    686  C   GLY A  44      18.053   6.445 -24.048  1.00  0.66           C  
ATOM    687  O   GLY A  44      18.391   5.627 -23.198  1.00  0.66           O  
ATOM    688  H   GLY A  44      16.851   7.159 -26.823  1.00  0.66           H  
ATOM    689 1HA  GLY A  44      17.591   5.246 -25.762  1.00  0.66           H  
ATOM    690 2HA  GLY A  44      19.232   5.857 -25.747  1.00  0.66           H  
ATOM    691  N   ALA A  45      17.509   7.620 -23.717  1.00  0.62           N  
ATOM    692  CA  ALA A  45      17.391   8.038 -22.315  1.00  0.62           C  
ATOM    693  C   ALA A  45      16.585   7.049 -21.482  1.00  0.62           C  
ATOM    694  O   ALA A  45      16.925   6.742 -20.341  1.00  0.62           O  
ATOM    695  CB  ALA A  45      16.736   9.407 -22.249  1.00  0.62           C  
ATOM    696  H   ALA A  45      17.209   8.266 -24.448  1.00  0.62           H  
ATOM    697  HA  ALA A  45      18.393   8.095 -21.898  1.00  0.62           H  
ATOM    698 1HB  ALA A  45      16.672   9.742 -21.236  1.00  0.62           H  
ATOM    699 2HB  ALA A  45      17.329  10.120 -22.822  1.00  0.62           H  
ATOM    700 3HB  ALA A  45      15.731   9.348 -22.667  1.00  0.62           H  
ATOM    701  N   ASP A  46      15.583   6.445 -22.093  1.00  0.60           N  
ATOM    702  CA  ASP A  46      14.698   5.538 -21.390  1.00  0.60           C  
ATOM    703  C   ASP A  46      15.357   4.189 -21.093  1.00  0.60           C  
ATOM    704  O   ASP A  46      14.816   3.401 -20.317  1.00  0.60           O  
ATOM    705  CB  ASP A  46      13.421   5.377 -22.221  1.00  0.60           C  
ATOM    706  CG  ASP A  46      12.584   6.690 -22.206  1.00  0.60           C  
ATOM    707  OD1 ASP A  46      12.165   7.102 -21.143  1.00  0.60           O  
ATOM    708  OD2 ASP A  46      12.423   7.282 -23.240  1.00  0.60           O  
ATOM    709  H   ASP A  46      15.390   6.681 -23.054  1.00  0.60           H  
ATOM    710  HA  ASP A  46      14.434   6.001 -20.440  1.00  0.60           H  
ATOM    711 1HB  ASP A  46      13.680   5.130 -23.251  1.00  0.60           H  
ATOM    712 2HB  ASP A  46      12.815   4.558 -21.824  1.00  0.60           H  
ATOM    713  N   ARG A  47      16.533   3.932 -21.693  1.00  0.59           N  
ATOM    714  CA  ARG A  47      17.290   2.711 -21.450  1.00  0.59           C  
ATOM    715  C   ARG A  47      18.334   2.935 -20.359  1.00  0.59           C  
ATOM    716  O   ARG A  47      19.072   2.016 -20.010  1.00  0.59           O  
ATOM    717  CB  ARG A  47      18.024   2.230 -22.706  1.00  0.59           C  
ATOM    718  CG  ARG A  47      17.127   1.783 -23.842  1.00  0.59           C  
ATOM    719  CD  ARG A  47      17.863   1.079 -24.943  1.00  0.59           C  
ATOM    720  NE  ARG A  47      18.795   1.940 -25.663  1.00  0.59           N  
ATOM    721  CZ  ARG A  47      18.486   2.692 -26.744  1.00  0.59           C  
ATOM    722  NH1 ARG A  47      17.268   2.697 -27.228  1.00  0.59           N  
ATOM    723  NH2 ARG A  47      19.414   3.437 -27.321  1.00  0.59           N  
ATOM    724  H   ARG A  47      16.961   4.622 -22.308  1.00  0.59           H  
ATOM    725  HA  ARG A  47      16.608   1.931 -21.122  1.00  0.59           H  
ATOM    726 1HB  ARG A  47      18.666   3.027 -23.078  1.00  0.59           H  
ATOM    727 2HB  ARG A  47      18.664   1.383 -22.450  1.00  0.59           H  
ATOM    728 1HG  ARG A  47      16.437   1.091 -23.439  1.00  0.59           H  
ATOM    729 2HG  ARG A  47      16.593   2.640 -24.257  1.00  0.59           H  
ATOM    730 1HD  ARG A  47      18.429   0.247 -24.512  1.00  0.59           H  
ATOM    731 2HD  ARG A  47      17.140   0.686 -25.657  1.00  0.59           H  
ATOM    732  HE  ARG A  47      19.751   1.971 -25.327  1.00  0.59           H  
ATOM    733 1HH1 ARG A  47      16.546   2.143 -26.803  1.00  0.59           H  
ATOM    734 2HH1 ARG A  47      17.042   3.313 -28.027  1.00  0.59           H  
ATOM    735 1HH2 ARG A  47      20.356   3.450 -26.956  1.00  0.59           H  
ATOM    736 2HH2 ARG A  47      19.175   4.002 -28.128  1.00  0.59           H  
ATOM    737  N   LEU A  48      18.430   4.164 -19.836  1.00  0.59           N  
ATOM    738  CA  LEU A  48      19.459   4.476 -18.846  1.00  0.59           C  
ATOM    739  C   LEU A  48      18.887   4.463 -17.442  1.00  0.59           C  
ATOM    740  O   LEU A  48      17.996   5.244 -17.117  1.00  0.59           O  
ATOM    741  CB  LEU A  48      20.068   5.842 -19.150  1.00  0.59           C  
ATOM    742  CG  LEU A  48      20.641   5.990 -20.538  1.00  0.59           C  
ATOM    743  CD1 LEU A  48      21.189   7.338 -20.699  1.00  0.59           C  
ATOM    744  CD2 LEU A  48      21.673   4.964 -20.745  1.00  0.59           C  
ATOM    745  H   LEU A  48      17.799   4.913 -20.126  1.00  0.59           H  
ATOM    746  HA  LEU A  48      20.243   3.724 -18.901  1.00  0.59           H  
ATOM    747 1HB  LEU A  48      19.296   6.601 -19.027  1.00  0.59           H  
ATOM    748 2HB  LEU A  48      20.863   6.039 -18.433  1.00  0.59           H  
ATOM    749  HG  LEU A  48      19.854   5.861 -21.266  1.00  0.59           H  
ATOM    750 1HD1 LEU A  48      21.596   7.455 -21.701  1.00  0.59           H  
ATOM    751 2HD1 LEU A  48      20.415   8.049 -20.542  1.00  0.59           H  
ATOM    752 3HD1 LEU A  48      21.965   7.463 -19.967  1.00  0.59           H  
ATOM    753 1HD2 LEU A  48      22.086   5.055 -21.749  1.00  0.59           H  
ATOM    754 2HD2 LEU A  48      22.468   5.085 -20.007  1.00  0.59           H  
ATOM    755 3HD2 LEU A  48      21.210   4.017 -20.631  1.00  0.59           H  
ATOM    756  N   MET A  49      19.352   3.527 -16.632  1.00  0.60           N  
ATOM    757  CA  MET A  49      18.803   3.336 -15.297  1.00  0.60           C  
ATOM    758  C   MET A  49      19.888   3.072 -14.275  1.00  0.60           C  
ATOM    759  O   MET A  49      21.015   2.752 -14.628  1.00  0.60           O  
ATOM    760  CB  MET A  49      17.813   2.185 -15.323  1.00  0.60           C  
ATOM    761  CG  MET A  49      16.588   2.402 -16.184  1.00  0.60           C  
ATOM    762  SD  MET A  49      15.631   0.970 -16.262  1.00  0.60           S  
ATOM    763  CE  MET A  49      16.695   0.119 -17.307  1.00  0.60           C  
ATOM    764  H   MET A  49      20.094   2.899 -16.955  1.00  0.60           H  
ATOM    765  HA  MET A  49      18.285   4.245 -14.996  1.00  0.60           H  
ATOM    766 1HB  MET A  49      18.318   1.281 -15.659  1.00  0.60           H  
ATOM    767 2HB  MET A  49      17.469   2.006 -14.325  1.00  0.60           H  
ATOM    768 1HG  MET A  49      15.981   3.209 -15.773  1.00  0.60           H  
ATOM    769 2HG  MET A  49      16.864   2.663 -17.201  1.00  0.60           H  
ATOM    770 1HE  MET A  49      16.282  -0.836 -17.516  1.00  0.60           H  
ATOM    771 2HE  MET A  49      16.816   0.681 -18.240  1.00  0.60           H  
ATOM    772 3HE  MET A  49      17.666   0.005 -16.822  1.00  0.60           H  
ATOM    773  N   THR A  50      19.575   3.193 -13.003  1.00  0.61           N  
ATOM    774  CA  THR A  50      20.595   2.876 -12.019  1.00  0.61           C  
ATOM    775  C   THR A  50      20.830   1.390 -12.034  1.00  0.61           C  
ATOM    776  O   THR A  50      19.972   0.642 -12.508  1.00  0.61           O  
ATOM    777  CB  THR A  50      20.143   3.339 -10.639  1.00  0.61           C  
ATOM    778  OG1 THR A  50      18.872   2.689 -10.308  1.00  0.61           O  
ATOM    779  CG2 THR A  50      20.011   4.849 -10.663  1.00  0.61           C  
ATOM    780  H   THR A  50      18.644   3.489 -12.705  1.00  0.61           H  
ATOM    781  HA  THR A  50      21.525   3.383 -12.282  1.00  0.61           H  
ATOM    782  HB  THR A  50      20.882   3.053  -9.893  1.00  0.61           H  
ATOM    783  HG1 THR A  50      18.163   3.103 -10.872  1.00  0.61           H  
ATOM    784 1HG2 THR A  50      19.689   5.222  -9.727  1.00  0.61           H  
ATOM    785 2HG2 THR A  50      20.976   5.285 -10.905  1.00  0.61           H  
ATOM    786 3HG2 THR A  50      19.306   5.137 -11.406  1.00  0.61           H  
ATOM    787  N   GLN A  51      21.952   0.939 -11.476  1.00  0.62           N  
ATOM    788  CA  GLN A  51      22.232  -0.489 -11.500  1.00  0.62           C  
ATOM    789  C   GLN A  51      21.179  -1.257 -10.720  1.00  0.62           C  
ATOM    790  O   GLN A  51      20.730  -2.316 -11.144  1.00  0.62           O  
ATOM    791  CB  GLN A  51      23.612  -0.768 -10.903  1.00  0.62           C  
ATOM    792  CG  GLN A  51      24.105  -2.215 -11.059  1.00  0.62           C  
ATOM    793  CD  GLN A  51      24.376  -2.610 -12.530  1.00  0.62           C  
ATOM    794  OE1 GLN A  51      25.101  -1.886 -13.238  1.00  0.62           O  
ATOM    795  NE2 GLN A  51      23.845  -3.751 -12.983  1.00  0.62           N  
ATOM    796  H   GLN A  51      22.622   1.587 -11.083  1.00  0.62           H  
ATOM    797  HA  GLN A  51      22.214  -0.832 -12.534  1.00  0.62           H  
ATOM    798 1HB  GLN A  51      24.347  -0.107 -11.362  1.00  0.62           H  
ATOM    799 2HB  GLN A  51      23.593  -0.544  -9.834  1.00  0.62           H  
ATOM    800 1HG  GLN A  51      25.026  -2.340 -10.495  1.00  0.62           H  
ATOM    801 2HG  GLN A  51      23.335  -2.894 -10.668  1.00  0.62           H  
ATOM    802 1HE2 GLN A  51      24.021  -4.051 -13.910  1.00  0.62           H  
ATOM    803 2HE2 GLN A  51      23.247  -4.355 -12.386  1.00  0.62           H  
ATOM    804  N   ARG A  52      20.719  -0.695  -9.608  1.00  0.62           N  
ATOM    805  CA  ARG A  52      19.702  -1.388  -8.839  1.00  0.62           C  
ATOM    806  C   ARG A  52      18.427  -1.543  -9.669  1.00  0.62           C  
ATOM    807  O   ARG A  52      17.870  -2.640  -9.759  1.00  0.62           O  
ATOM    808  CB  ARG A  52      19.427  -0.659  -7.540  1.00  0.62           C  
ATOM    809  CG  ARG A  52      18.426  -1.332  -6.602  1.00  0.62           C  
ATOM    810  CD  ARG A  52      18.311  -0.584  -5.299  1.00  0.62           C  
ATOM    811  NE  ARG A  52      17.274  -1.137  -4.414  1.00  0.62           N  
ATOM    812  CZ  ARG A  52      17.420  -2.193  -3.601  1.00  0.62           C  
ATOM    813  NH1 ARG A  52      18.568  -2.841  -3.551  1.00  0.62           N  
ATOM    814  NH2 ARG A  52      16.402  -2.580  -2.850  1.00  0.62           N  
ATOM    815  H   ARG A  52      21.094   0.187  -9.285  1.00  0.62           H  
ATOM    816  HA  ARG A  52      20.076  -2.384  -8.596  1.00  0.62           H  
ATOM    817 1HB  ARG A  52      20.361  -0.528  -6.991  1.00  0.62           H  
ATOM    818 2HB  ARG A  52      19.044   0.338  -7.761  1.00  0.62           H  
ATOM    819 1HG  ARG A  52      17.455  -1.372  -7.079  1.00  0.62           H  
ATOM    820 2HG  ARG A  52      18.761  -2.345  -6.385  1.00  0.62           H  
ATOM    821 1HD  ARG A  52      19.264  -0.612  -4.771  1.00  0.62           H  
ATOM    822 2HD  ARG A  52      18.053   0.452  -5.513  1.00  0.62           H  
ATOM    823  HE  ARG A  52      16.371  -0.673  -4.402  1.00  0.62           H  
ATOM    824 1HH1 ARG A  52      19.342  -2.540  -4.126  1.00  0.62           H  
ATOM    825 2HH1 ARG A  52      18.673  -3.636  -2.938  1.00  0.62           H  
ATOM    826 1HH2 ARG A  52      15.500  -2.062  -2.892  1.00  0.62           H  
ATOM    827 2HH2 ARG A  52      16.489  -3.374  -2.238  1.00  0.62           H  
ATOM    828  N   CYS A  53      17.980  -0.465 -10.331  1.00  0.61           N  
ATOM    829  CA  CYS A  53      16.773  -0.591 -11.141  1.00  0.61           C  
ATOM    830  C   CYS A  53      16.980  -1.613 -12.258  1.00  0.61           C  
ATOM    831  O   CYS A  53      16.113  -2.460 -12.491  1.00  0.61           O  
ATOM    832  CB  CYS A  53      16.353   0.748 -11.723  1.00  0.61           C  
ATOM    833  SG  CYS A  53      14.789   0.715 -12.645  1.00  0.61           S  
ATOM    834  H   CYS A  53      18.451   0.446 -10.278  1.00  0.61           H  
ATOM    835  HA  CYS A  53      15.965  -0.942 -10.505  1.00  0.61           H  
ATOM    836 1HB  CYS A  53      16.244   1.469 -10.914  1.00  0.61           H  
ATOM    837 2HB  CYS A  53      17.135   1.114 -12.365  1.00  0.61           H  
ATOM    838  HG  CYS A  53      15.284   0.130 -13.735  1.00  0.61           H  
ATOM    839  N   LYS A  54      18.128  -1.541 -12.946  1.00  0.59           N  
ATOM    840  CA  LYS A  54      18.432  -2.463 -14.037  1.00  0.59           C  
ATOM    841  C   LYS A  54      18.357  -3.926 -13.587  1.00  0.59           C  
ATOM    842  O   LYS A  54      17.727  -4.759 -14.255  1.00  0.59           O  
ATOM    843  CB  LYS A  54      19.836  -2.174 -14.613  1.00  0.59           C  
ATOM    844  CG  LYS A  54      20.230  -3.090 -15.769  1.00  0.59           C  
ATOM    845  CD  LYS A  54      21.586  -2.740 -16.403  1.00  0.59           C  
ATOM    846  CE  LYS A  54      21.913  -3.774 -17.502  1.00  0.59           C  
ATOM    847  NZ  LYS A  54      23.176  -3.484 -18.245  1.00  0.59           N  
ATOM    848  H   LYS A  54      18.811  -0.823 -12.706  1.00  0.59           H  
ATOM    849  HA  LYS A  54      17.693  -2.313 -14.824  1.00  0.59           H  
ATOM    850 1HB  LYS A  54      19.888  -1.135 -14.951  1.00  0.59           H  
ATOM    851 2HB  LYS A  54      20.579  -2.297 -13.823  1.00  0.59           H  
ATOM    852 1HG  LYS A  54      20.271  -4.118 -15.403  1.00  0.59           H  
ATOM    853 2HG  LYS A  54      19.482  -3.033 -16.529  1.00  0.59           H  
ATOM    854 1HD  LYS A  54      21.544  -1.739 -16.850  1.00  0.59           H  
ATOM    855 2HD  LYS A  54      22.367  -2.751 -15.640  1.00  0.59           H  
ATOM    856 1HE  LYS A  54      22.002  -4.753 -17.036  1.00  0.59           H  
ATOM    857 2HE  LYS A  54      21.088  -3.801 -18.208  1.00  0.59           H  
ATOM    858 1HZ  LYS A  54      23.320  -4.195 -18.942  1.00  0.59           H  
ATOM    859 2HZ  LYS A  54      23.081  -2.559 -18.720  1.00  0.59           H  
ATOM    860 3HZ  LYS A  54      23.962  -3.487 -17.610  1.00  0.59           H  
ATOM    861  N   ASP A  55      18.968  -4.239 -12.437  1.00  0.58           N  
ATOM    862  CA  ASP A  55      18.977  -5.608 -11.926  1.00  0.58           C  
ATOM    863  C   ASP A  55      17.564  -6.112 -11.629  1.00  0.58           C  
ATOM    864  O   ASP A  55      17.241  -7.282 -11.882  1.00  0.58           O  
ATOM    865  CB  ASP A  55      19.810  -5.705 -10.636  1.00  0.58           C  
ATOM    866  CG  ASP A  55      21.358  -5.563 -10.825  1.00  0.58           C  
ATOM    867  OD1 ASP A  55      21.834  -5.605 -11.942  1.00  0.58           O  
ATOM    868  OD2 ASP A  55      22.043  -5.455  -9.831  1.00  0.58           O  
ATOM    869  H   ASP A  55      19.462  -3.511 -11.918  1.00  0.58           H  
ATOM    870  HA  ASP A  55      19.421  -6.253 -12.683  1.00  0.58           H  
ATOM    871 1HB  ASP A  55      19.483  -4.909  -9.957  1.00  0.58           H  
ATOM    872 2HB  ASP A  55      19.601  -6.652 -10.143  1.00  0.58           H  
ATOM    873  N   LYS A  56      16.714  -5.225 -11.111  1.00  0.56           N  
ATOM    874  CA  LYS A  56      15.359  -5.611 -10.740  1.00  0.56           C  
ATOM    875  C   LYS A  56      14.469  -5.737 -11.961  1.00  0.56           C  
ATOM    876  O   LYS A  56      13.613  -6.626 -12.035  1.00  0.56           O  
ATOM    877  CB  LYS A  56      14.793  -4.598  -9.759  1.00  0.56           C  
ATOM    878  CG  LYS A  56      15.591  -4.507  -8.460  1.00  0.56           C  
ATOM    879  CD  LYS A  56      15.392  -5.710  -7.633  1.00  0.56           C  
ATOM    880  CE  LYS A  56      16.395  -6.818  -7.938  1.00  0.56           C  
ATOM    881  NZ  LYS A  56      16.211  -7.964  -7.018  1.00  0.56           N  
ATOM    882  H   LYS A  56      17.035  -4.272 -10.916  1.00  0.56           H  
ATOM    883  HA  LYS A  56      15.394  -6.584 -10.254  1.00  0.56           H  
ATOM    884 1HB  LYS A  56      14.786  -3.606 -10.221  1.00  0.56           H  
ATOM    885 2HB  LYS A  56      13.764  -4.856  -9.508  1.00  0.56           H  
ATOM    886 1HG  LYS A  56      16.646  -4.418  -8.680  1.00  0.56           H  
ATOM    887 2HG  LYS A  56      15.277  -3.645  -7.890  1.00  0.56           H  
ATOM    888 1HD  LYS A  56      15.458  -5.441  -6.580  1.00  0.56           H  
ATOM    889 2HD  LYS A  56      14.399  -6.083  -7.841  1.00  0.56           H  
ATOM    890 1HE  LYS A  56      16.248  -7.165  -8.956  1.00  0.56           H  
ATOM    891 2HE  LYS A  56      17.410  -6.433  -7.836  1.00  0.56           H  
ATOM    892 1HZ  LYS A  56      16.859  -8.700  -7.239  1.00  0.56           H  
ATOM    893 2HZ  LYS A  56      16.339  -7.672  -6.065  1.00  0.56           H  
ATOM    894 3HZ  LYS A  56      15.245  -8.290  -7.160  1.00  0.56           H  
ATOM    895  N   LEU A  57      14.702  -4.884 -12.948  1.00  0.55           N  
ATOM    896  CA  LEU A  57      13.907  -4.910 -14.154  1.00  0.55           C  
ATOM    897  C   LEU A  57      14.202  -6.221 -14.882  1.00  0.55           C  
ATOM    898  O   LEU A  57      13.296  -6.867 -15.406  1.00  0.55           O  
ATOM    899  CB  LEU A  57      14.249  -3.728 -15.042  1.00  0.55           C  
ATOM    900  CG  LEU A  57      13.349  -3.524 -16.208  1.00  0.55           C  
ATOM    901  CD1 LEU A  57      11.947  -3.253 -15.699  1.00  0.55           C  
ATOM    902  CD2 LEU A  57      13.848  -2.400 -17.017  1.00  0.55           C  
ATOM    903  H   LEU A  57      15.416  -4.163 -12.838  1.00  0.55           H  
ATOM    904  HA  LEU A  57      12.851  -4.879 -13.892  1.00  0.55           H  
ATOM    905 1HB  LEU A  57      14.234  -2.821 -14.436  1.00  0.55           H  
ATOM    906 2HB  LEU A  57      15.266  -3.863 -15.418  1.00  0.55           H  
ATOM    907  HG  LEU A  57      13.315  -4.424 -16.800  1.00  0.55           H  
ATOM    908 1HD1 LEU A  57      11.277  -3.098 -16.544  1.00  0.55           H  
ATOM    909 2HD1 LEU A  57      11.603  -4.096 -15.101  1.00  0.55           H  
ATOM    910 3HD1 LEU A  57      11.964  -2.364 -15.088  1.00  0.55           H  
ATOM    911 1HD2 LEU A  57      13.207  -2.279 -17.838  1.00  0.55           H  
ATOM    912 2HD2 LEU A  57      13.864  -1.493 -16.418  1.00  0.55           H  
ATOM    913 3HD2 LEU A  57      14.835  -2.629 -17.361  1.00  0.55           H  
ATOM    914  N   ASN A  58      15.482  -6.622 -14.904  1.00  0.54           N  
ATOM    915  CA  ASN A  58      15.880  -7.881 -15.526  1.00  0.54           C  
ATOM    916  C   ASN A  58      15.194  -9.048 -14.833  1.00  0.54           C  
ATOM    917  O   ASN A  58      14.605  -9.909 -15.490  1.00  0.54           O  
ATOM    918  CB  ASN A  58      17.385  -8.046 -15.521  1.00  0.54           C  
ATOM    919  CG  ASN A  58      17.837  -9.268 -16.260  1.00  0.54           C  
ATOM    920  OD1 ASN A  58      17.535  -9.430 -17.449  1.00  0.54           O  
ATOM    921  ND2 ASN A  58      18.563 -10.128 -15.592  1.00  0.54           N  
ATOM    922  H   ASN A  58      16.203  -6.032 -14.483  1.00  0.54           H  
ATOM    923  HA  ASN A  58      15.542  -7.879 -16.561  1.00  0.54           H  
ATOM    924 1HB  ASN A  58      17.848  -7.164 -15.957  1.00  0.54           H  
ATOM    925 2HB  ASN A  58      17.732  -8.110 -14.488  1.00  0.54           H  
ATOM    926 1HD2 ASN A  58      18.898 -10.955 -16.040  1.00  0.54           H  
ATOM    927 2HD2 ASN A  58      18.782  -9.953 -14.632  1.00  0.54           H  
ATOM    928  N   ALA A  59      15.238  -9.076 -13.496  1.00  0.54           N  
ATOM    929  CA  ALA A  59      14.594 -10.166 -12.774  1.00  0.54           C  
ATOM    930  C   ALA A  59      13.101 -10.221 -13.121  1.00  0.54           C  
ATOM    931  O   ALA A  59      12.525 -11.309 -13.287  1.00  0.54           O  
ATOM    932  CB  ALA A  59      14.798  -9.982 -11.283  1.00  0.54           C  
ATOM    933  H   ALA A  59      15.746  -8.355 -12.977  1.00  0.54           H  
ATOM    934  HA  ALA A  59      15.049 -11.103 -13.088  1.00  0.54           H  
ATOM    935 1HB  ALA A  59      14.333 -10.804 -10.742  1.00  0.54           H  
ATOM    936 2HB  ALA A  59      15.866  -9.958 -11.065  1.00  0.54           H  
ATOM    937 3HB  ALA A  59      14.346  -9.039 -10.969  1.00  0.54           H  
ATOM    938  N   LEU A  60      12.481  -9.045 -13.276  1.00  0.54           N  
ATOM    939  CA  LEU A  60      11.081  -8.980 -13.645  1.00  0.54           C  
ATOM    940  C   LEU A  60      10.874  -9.555 -15.032  1.00  0.54           C  
ATOM    941  O   LEU A  60       9.993 -10.387 -15.230  1.00  0.54           O  
ATOM    942  CB  LEU A  60      10.569  -7.538 -13.584  1.00  0.54           C  
ATOM    943  CG  LEU A  60       9.130  -7.336 -13.977  1.00  0.54           C  
ATOM    944  CD1 LEU A  60       8.281  -8.167 -13.107  1.00  0.54           C  
ATOM    945  CD2 LEU A  60       8.770  -5.888 -13.787  1.00  0.54           C  
ATOM    946  H   LEU A  60      12.990  -8.177 -13.103  1.00  0.54           H  
ATOM    947  HA  LEU A  60      10.511  -9.577 -12.935  1.00  0.54           H  
ATOM    948 1HB  LEU A  60      10.701  -7.168 -12.571  1.00  0.54           H  
ATOM    949 2HB  LEU A  60      11.166  -6.928 -14.244  1.00  0.54           H  
ATOM    950  HG  LEU A  60       8.971  -7.629 -15.013  1.00  0.54           H  
ATOM    951 1HD1 LEU A  60       7.239  -8.018 -13.366  1.00  0.54           H  
ATOM    952 2HD1 LEU A  60       8.546  -9.214 -13.242  1.00  0.54           H  
ATOM    953 3HD1 LEU A  60       8.445  -7.889 -12.092  1.00  0.54           H  
ATOM    954 1HD2 LEU A  60       7.731  -5.762 -14.049  1.00  0.54           H  
ATOM    955 2HD2 LEU A  60       8.920  -5.607 -12.747  1.00  0.54           H  
ATOM    956 3HD2 LEU A  60       9.392  -5.265 -14.422  1.00  0.54           H  
ATOM    957  N   ALA A  61      11.705  -9.147 -15.988  1.00  0.55           N  
ATOM    958  CA  ALA A  61      11.566  -9.599 -17.365  1.00  0.55           C  
ATOM    959  C   ALA A  61      11.635 -11.107 -17.477  1.00  0.55           C  
ATOM    960  O   ALA A  61      10.872 -11.725 -18.229  1.00  0.55           O  
ATOM    961  CB  ALA A  61      12.672  -9.004 -18.195  1.00  0.55           C  
ATOM    962  H   ALA A  61      12.429  -8.467 -15.757  1.00  0.55           H  
ATOM    963  HA  ALA A  61      10.599  -9.265 -17.735  1.00  0.55           H  
ATOM    964 1HB  ALA A  61      12.564  -9.305 -19.238  1.00  0.55           H  
ATOM    965 2HB  ALA A  61      12.607  -7.933 -18.109  1.00  0.55           H  
ATOM    966 3HB  ALA A  61      13.635  -9.339 -17.819  1.00  0.55           H  
ATOM    967  N   ILE A  62      12.518 -11.709 -16.687  1.00  0.56           N  
ATOM    968  CA  ILE A  62      12.668 -13.148 -16.688  1.00  0.56           C  
ATOM    969  C   ILE A  62      11.393 -13.793 -16.169  1.00  0.56           C  
ATOM    970  O   ILE A  62      10.863 -14.726 -16.781  1.00  0.56           O  
ATOM    971  CB  ILE A  62      13.868 -13.553 -15.824  1.00  0.56           C  
ATOM    972  CG1 ILE A  62      15.160 -13.059 -16.495  1.00  0.56           C  
ATOM    973  CG2 ILE A  62      13.881 -15.055 -15.626  1.00  0.56           C  
ATOM    974  CD1 ILE A  62      16.365 -13.117 -15.600  1.00  0.56           C  
ATOM    975  H   ILE A  62      13.126 -11.135 -16.098  1.00  0.56           H  
ATOM    976  HA  ILE A  62      12.838 -13.485 -17.708  1.00  0.56           H  
ATOM    977  HB  ILE A  62      13.798 -13.058 -14.854  1.00  0.56           H  
ATOM    978 1HG1 ILE A  62      15.354 -13.668 -17.374  1.00  0.56           H  
ATOM    979 2HG1 ILE A  62      15.020 -12.026 -16.814  1.00  0.56           H  
ATOM    980 1HG2 ILE A  62      14.732 -15.331 -15.006  1.00  0.56           H  
ATOM    981 2HG2 ILE A  62      12.959 -15.361 -15.134  1.00  0.56           H  
ATOM    982 3HG2 ILE A  62      13.958 -15.551 -16.594  1.00  0.56           H  
ATOM    983 1HD1 ILE A  62      17.233 -12.750 -16.144  1.00  0.56           H  
ATOM    984 2HD1 ILE A  62      16.193 -12.488 -14.728  1.00  0.56           H  
ATOM    985 3HD1 ILE A  62      16.537 -14.142 -15.284  1.00  0.56           H  
ATOM    986  N   SER A  63      10.874 -13.275 -15.057  1.00  0.57           N  
ATOM    987  CA  SER A  63       9.664 -13.823 -14.473  1.00  0.57           C  
ATOM    988  C   SER A  63       8.465 -13.691 -15.421  1.00  0.57           C  
ATOM    989  O   SER A  63       7.686 -14.638 -15.573  1.00  0.57           O  
ATOM    990  CB  SER A  63       9.378 -13.124 -13.172  1.00  0.57           C  
ATOM    991  OG  SER A  63      10.389 -13.374 -12.229  1.00  0.57           O  
ATOM    992  H   SER A  63      11.347 -12.496 -14.588  1.00  0.57           H  
ATOM    993  HA  SER A  63       9.830 -14.882 -14.274  1.00  0.57           H  
ATOM    994 1HB  SER A  63       9.285 -12.049 -13.339  1.00  0.57           H  
ATOM    995 2HB  SER A  63       8.434 -13.479 -12.791  1.00  0.57           H  
ATOM    996  HG  SER A  63      11.177 -12.891 -12.554  1.00  0.57           H  
ATOM    997  N   VAL A  64       8.360 -12.545 -16.104  1.00  0.59           N  
ATOM    998  CA  VAL A  64       7.274 -12.304 -17.052  1.00  0.59           C  
ATOM    999  C   VAL A  64       7.331 -13.306 -18.187  1.00  0.59           C  
ATOM   1000  O   VAL A  64       6.324 -13.949 -18.493  1.00  0.59           O  
ATOM   1001  CB  VAL A  64       7.386 -10.869 -17.626  1.00  0.59           C  
ATOM   1002  CG1 VAL A  64       6.428 -10.620 -18.810  1.00  0.59           C  
ATOM   1003  CG2 VAL A  64       7.050  -9.853 -16.523  1.00  0.59           C  
ATOM   1004  H   VAL A  64       9.044 -11.809 -15.932  1.00  0.59           H  
ATOM   1005  HA  VAL A  64       6.327 -12.410 -16.528  1.00  0.59           H  
ATOM   1006  HB  VAL A  64       8.406 -10.721 -17.980  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  64       6.570  -9.601 -19.176  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  64       6.644 -11.325 -19.620  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  64       5.414 -10.734 -18.495  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  64       7.155  -8.861 -16.916  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  64       6.035 -10.001 -16.189  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  64       7.712  -9.977 -15.687  1.00  0.59           H  
ATOM   1013  N   MET A  65       8.519 -13.503 -18.759  1.00  0.60           N  
ATOM   1014  CA  MET A  65       8.668 -14.449 -19.852  1.00  0.60           C  
ATOM   1015  C   MET A  65       8.394 -15.879 -19.405  1.00  0.60           C  
ATOM   1016  O   MET A  65       7.832 -16.669 -20.158  1.00  0.60           O  
ATOM   1017  CB  MET A  65      10.062 -14.337 -20.456  1.00  0.60           C  
ATOM   1018  CG  MET A  65      10.265 -15.172 -21.711  1.00  0.60           C  
ATOM   1019  SD  MET A  65       9.135 -14.701 -23.046  1.00  0.60           S  
ATOM   1020  CE  MET A  65       9.785 -13.162 -23.629  1.00  0.60           C  
ATOM   1021  H   MET A  65       9.329 -12.957 -18.460  1.00  0.60           H  
ATOM   1022  HA  MET A  65       7.936 -14.195 -20.621  1.00  0.60           H  
ATOM   1023 1HB  MET A  65      10.269 -13.294 -20.702  1.00  0.60           H  
ATOM   1024 2HB  MET A  65      10.802 -14.647 -19.710  1.00  0.60           H  
ATOM   1025 1HG  MET A  65      11.291 -15.048 -22.065  1.00  0.60           H  
ATOM   1026 2HG  MET A  65      10.103 -16.225 -21.474  1.00  0.60           H  
ATOM   1027 1HE  MET A  65       9.159 -12.794 -24.437  1.00  0.60           H  
ATOM   1028 2HE  MET A  65       9.794 -12.437 -22.814  1.00  0.60           H  
ATOM   1029 3HE  MET A  65      10.798 -13.308 -23.993  1.00  0.60           H  
ATOM   1030  N   ASN A  66       8.777 -16.227 -18.177  1.00  0.62           N  
ATOM   1031  CA  ASN A  66       8.514 -17.574 -17.694  1.00  0.62           C  
ATOM   1032  C   ASN A  66       7.017 -17.827 -17.487  1.00  0.62           C  
ATOM   1033  O   ASN A  66       6.522 -18.912 -17.802  1.00  0.62           O  
ATOM   1034  CB  ASN A  66       9.286 -17.851 -16.416  1.00  0.62           C  
ATOM   1035  CG  ASN A  66      10.769 -18.071 -16.654  1.00  0.62           C  
ATOM   1036  OD1 ASN A  66      11.203 -18.387 -17.770  1.00  0.62           O  
ATOM   1037  ND2 ASN A  66      11.553 -17.937 -15.616  1.00  0.62           N  
ATOM   1038  H   ASN A  66       9.276 -15.565 -17.583  1.00  0.62           H  
ATOM   1039  HA  ASN A  66       8.853 -18.276 -18.455  1.00  0.62           H  
ATOM   1040 1HB  ASN A  66       9.165 -17.003 -15.739  1.00  0.62           H  
ATOM   1041 2HB  ASN A  66       8.870 -18.727 -15.922  1.00  0.62           H  
ATOM   1042 1HD2 ASN A  66      12.535 -18.102 -15.712  1.00  0.62           H  
ATOM   1043 2HD2 ASN A  66      11.168 -17.689 -14.728  1.00  0.62           H  
ATOM   1044  N   GLN A  67       6.277 -16.827 -16.986  1.00  0.63           N  
ATOM   1045  CA  GLN A  67       4.843 -17.026 -16.781  1.00  0.63           C  
ATOM   1046  C   GLN A  67       4.051 -16.926 -18.074  1.00  0.63           C  
ATOM   1047  O   GLN A  67       3.050 -17.628 -18.251  1.00  0.63           O  
ATOM   1048  CB  GLN A  67       4.256 -16.048 -15.761  1.00  0.63           C  
ATOM   1049  CG  GLN A  67       4.747 -16.270 -14.344  1.00  0.63           C  
ATOM   1050  CD  GLN A  67       4.011 -15.435 -13.314  1.00  0.63           C  
ATOM   1051  OE1 GLN A  67       3.453 -14.379 -13.599  1.00  0.63           O  
ATOM   1052  NE2 GLN A  67       4.004 -15.927 -12.076  1.00  0.63           N  
ATOM   1053  H   GLN A  67       6.720 -15.947 -16.715  1.00  0.63           H  
ATOM   1054  HA  GLN A  67       4.698 -18.031 -16.390  1.00  0.63           H  
ATOM   1055 1HB  GLN A  67       4.533 -15.029 -16.050  1.00  0.63           H  
ATOM   1056 2HB  GLN A  67       3.169 -16.106 -15.776  1.00  0.63           H  
ATOM   1057 1HG  GLN A  67       4.623 -17.321 -14.089  1.00  0.63           H  
ATOM   1058 2HG  GLN A  67       5.804 -15.999 -14.305  1.00  0.63           H  
ATOM   1059 1HE2 GLN A  67       3.541 -15.431 -11.339  1.00  0.63           H  
ATOM   1060 2HE2 GLN A  67       4.468 -16.792 -11.880  1.00  0.63           H  
ATOM   1061  N   TRP A  68       4.500 -16.070 -18.986  1.00  0.63           N  
ATOM   1062  CA  TRP A  68       3.800 -15.863 -20.237  1.00  0.63           C  
ATOM   1063  C   TRP A  68       4.737 -15.912 -21.448  1.00  0.63           C  
ATOM   1064  O   TRP A  68       5.034 -14.858 -22.015  1.00  0.63           O  
ATOM   1065  CB  TRP A  68       3.091 -14.516 -20.235  1.00  0.63           C  
ATOM   1066  CG  TRP A  68       2.133 -14.306 -19.099  1.00  0.63           C  
ATOM   1067  CD1 TRP A  68       0.903 -14.859 -18.911  1.00  0.63           C  
ATOM   1068  CD2 TRP A  68       2.335 -13.398 -18.003  1.00  0.63           C  
ATOM   1069  NE1 TRP A  68       0.336 -14.365 -17.760  1.00  0.63           N  
ATOM   1070  CE2 TRP A  68       1.204 -13.461 -17.198  1.00  0.63           C  
ATOM   1071  CE3 TRP A  68       3.361 -12.551 -17.661  1.00  0.63           C  
ATOM   1072  CZ2 TRP A  68       1.083 -12.690 -16.053  1.00  0.63           C  
ATOM   1073  CZ3 TRP A  68       3.250 -11.773 -16.530  1.00  0.63           C  
ATOM   1074  CH2 TRP A  68       2.148 -11.834 -15.746  1.00  0.63           C  
ATOM   1075  H   TRP A  68       5.329 -15.510 -18.792  1.00  0.63           H  
ATOM   1076  HA  TRP A  68       3.050 -16.643 -20.347  1.00  0.63           H  
ATOM   1077 1HB  TRP A  68       3.845 -13.727 -20.184  1.00  0.63           H  
ATOM   1078 2HB  TRP A  68       2.553 -14.391 -21.173  1.00  0.63           H  
ATOM   1079  HD1 TRP A  68       0.437 -15.588 -19.572  1.00  0.63           H  
ATOM   1080  HE1 TRP A  68      -0.571 -14.619 -17.393  1.00  0.63           H  
ATOM   1081  HE3 TRP A  68       4.238 -12.512 -18.288  1.00  0.63           H  
ATOM   1082  HZ2 TRP A  68       0.201 -12.733 -15.421  1.00  0.63           H  
ATOM   1083  HZ3 TRP A  68       4.066 -11.111 -16.282  1.00  0.63           H  
ATOM   1084  HH2 TRP A  68       2.109 -11.201 -14.867  1.00  0.63           H  
ATOM   1085  N   PRO A  69       5.239 -17.087 -21.856  1.00  0.63           N  
ATOM   1086  CA  PRO A  69       6.186 -17.234 -22.933  1.00  0.63           C  
ATOM   1087  C   PRO A  69       5.636 -16.535 -24.158  1.00  0.63           C  
ATOM   1088  O   PRO A  69       4.443 -16.627 -24.453  1.00  0.63           O  
ATOM   1089  CB  PRO A  69       6.245 -18.754 -23.121  1.00  0.63           C  
ATOM   1090  CG  PRO A  69       5.915 -19.301 -21.752  1.00  0.63           C  
ATOM   1091  CD  PRO A  69       4.860 -18.362 -21.211  1.00  0.63           C  
ATOM   1092  HA  PRO A  69       7.156 -16.821 -22.626  1.00  0.63           H  
ATOM   1093 1HB  PRO A  69       5.532 -19.064 -23.897  1.00  0.63           H  
ATOM   1094 2HB  PRO A  69       7.246 -19.047 -23.467  1.00  0.63           H  
ATOM   1095 1HG  PRO A  69       5.570 -20.341 -21.818  1.00  0.63           H  
ATOM   1096 2HG  PRO A  69       6.818 -19.300 -21.115  1.00  0.63           H  
ATOM   1097 1HD  PRO A  69       3.848 -18.671 -21.500  1.00  0.63           H  
ATOM   1098 2HD  PRO A  69       5.000 -18.337 -20.141  1.00  0.63           H  
ATOM   1099  N   GLY A  70       6.507 -15.837 -24.868  1.00  0.62           N  
ATOM   1100  CA  GLY A  70       6.133 -15.074 -26.048  1.00  0.62           C  
ATOM   1101  C   GLY A  70       5.829 -13.608 -25.721  1.00  0.62           C  
ATOM   1102  O   GLY A  70       5.753 -12.779 -26.631  1.00  0.62           O  
ATOM   1103  H   GLY A  70       7.471 -15.816 -24.567  1.00  0.62           H  
ATOM   1104 1HA  GLY A  70       6.940 -15.125 -26.778  1.00  0.62           H  
ATOM   1105 2HA  GLY A  70       5.258 -15.531 -26.509  1.00  0.62           H  
ATOM   1106  N   VAL A  71       5.697 -13.276 -24.432  1.00  0.60           N  
ATOM   1107  CA  VAL A  71       5.415 -11.899 -24.031  1.00  0.60           C  
ATOM   1108  C   VAL A  71       6.619 -11.267 -23.365  1.00  0.60           C  
ATOM   1109  O   VAL A  71       7.188 -11.819 -22.421  1.00  0.60           O  
ATOM   1110  CB  VAL A  71       4.227 -11.844 -23.071  1.00  0.60           C  
ATOM   1111  CG1 VAL A  71       3.948 -10.403 -22.637  1.00  0.60           C  
ATOM   1112  CG2 VAL A  71       3.024 -12.464 -23.749  1.00  0.60           C  
ATOM   1113  H   VAL A  71       5.736 -13.994 -23.706  1.00  0.60           H  
ATOM   1114  HA  VAL A  71       5.167 -11.317 -24.919  1.00  0.60           H  
ATOM   1115  HB  VAL A  71       4.468 -12.406 -22.174  1.00  0.60           H  
ATOM   1116 1HG1 VAL A  71       3.104 -10.401 -21.949  1.00  0.60           H  
ATOM   1117 2HG1 VAL A  71       4.824  -9.989 -22.140  1.00  0.60           H  
ATOM   1118 3HG1 VAL A  71       3.706  -9.799 -23.513  1.00  0.60           H  
ATOM   1119 1HG2 VAL A  71       2.177 -12.445 -23.073  1.00  0.60           H  
ATOM   1120 2HG2 VAL A  71       2.781 -11.899 -24.647  1.00  0.60           H  
ATOM   1121 3HG2 VAL A  71       3.253 -13.500 -24.016  1.00  0.60           H  
ATOM   1122  N   LYS A  72       7.005 -10.107 -23.872  1.00  0.59           N  
ATOM   1123  CA  LYS A  72       8.166  -9.395 -23.373  1.00  0.59           C  
ATOM   1124  C   LYS A  72       7.750  -8.294 -22.418  1.00  0.59           C  
ATOM   1125  O   LYS A  72       6.598  -7.836 -22.418  1.00  0.59           O  
ATOM   1126  CB  LYS A  72       8.984  -8.853 -24.546  1.00  0.59           C  
ATOM   1127  CG  LYS A  72       9.569  -9.967 -25.409  1.00  0.59           C  
ATOM   1128  CD  LYS A  72      10.346  -9.464 -26.604  1.00  0.59           C  
ATOM   1129  CE  LYS A  72      10.920 -10.643 -27.390  1.00  0.59           C  
ATOM   1130  NZ  LYS A  72      11.656 -10.206 -28.611  1.00  0.59           N  
ATOM   1131  H   LYS A  72       6.459  -9.689 -24.624  1.00  0.59           H  
ATOM   1132  HA  LYS A  72       8.794 -10.092 -22.816  1.00  0.59           H  
ATOM   1133 1HB  LYS A  72       8.355  -8.233 -25.171  1.00  0.59           H  
ATOM   1134 2HB  LYS A  72       9.801  -8.232 -24.171  1.00  0.59           H  
ATOM   1135 1HG  LYS A  72      10.244 -10.562 -24.796  1.00  0.59           H  
ATOM   1136 2HG  LYS A  72       8.764 -10.613 -25.760  1.00  0.59           H  
ATOM   1137 1HD  LYS A  72       9.682  -8.905 -27.257  1.00  0.59           H  
ATOM   1138 2HD  LYS A  72      11.153  -8.807 -26.279  1.00  0.59           H  
ATOM   1139 1HE  LYS A  72      11.604 -11.199 -26.742  1.00  0.59           H  
ATOM   1140 2HE  LYS A  72      10.103 -11.301 -27.686  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  72      12.015 -11.020 -29.091  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  72      11.030  -9.701 -29.225  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  72      12.423  -9.609 -28.343  1.00  0.59           H  
ATOM   1144  N   LEU A  73       8.685  -7.864 -21.590  1.00  0.58           N  
ATOM   1145  CA  LEU A  73       8.420  -6.752 -20.690  1.00  0.58           C  
ATOM   1146  C   LEU A  73       8.671  -5.480 -21.450  1.00  0.58           C  
ATOM   1147  O   LEU A  73       9.691  -5.376 -22.130  1.00  0.58           O  
ATOM   1148  CB  LEU A  73       9.327  -6.805 -19.474  1.00  0.58           C  
ATOM   1149  CG  LEU A  73       9.178  -5.703 -18.426  1.00  0.58           C  
ATOM   1150  CD1 LEU A  73       7.835  -5.805 -17.755  1.00  0.58           C  
ATOM   1151  CD2 LEU A  73      10.277  -5.853 -17.413  1.00  0.58           C  
ATOM   1152  H   LEU A  73       9.626  -8.265 -21.629  1.00  0.58           H  
ATOM   1153  HA  LEU A  73       7.377  -6.777 -20.372  1.00  0.58           H  
ATOM   1154 1HB  LEU A  73       9.147  -7.750 -18.968  1.00  0.58           H  
ATOM   1155 2HB  LEU A  73      10.363  -6.800 -19.818  1.00  0.58           H  
ATOM   1156  HG  LEU A  73       9.243  -4.721 -18.904  1.00  0.58           H  
ATOM   1157 1HD1 LEU A  73       7.747  -5.021 -17.017  1.00  0.58           H  
ATOM   1158 2HD1 LEU A  73       7.046  -5.701 -18.489  1.00  0.58           H  
ATOM   1159 3HD1 LEU A  73       7.755  -6.759 -17.274  1.00  0.58           H  
ATOM   1160 1HD2 LEU A  73      10.159  -5.090 -16.679  1.00  0.58           H  
ATOM   1161 2HD2 LEU A  73      10.206  -6.824 -16.937  1.00  0.58           H  
ATOM   1162 3HD2 LEU A  73      11.249  -5.758 -17.896  1.00  0.58           H  
ATOM   1163  N   ARG A  74       7.734  -4.554 -21.406  1.00  0.57           N  
ATOM   1164  CA  ARG A  74       7.942  -3.310 -22.109  1.00  0.57           C  
ATOM   1165  C   ARG A  74       8.064  -2.157 -21.138  1.00  0.57           C  
ATOM   1166  O   ARG A  74       7.287  -2.017 -20.191  1.00  0.57           O  
ATOM   1167  CB  ARG A  74       6.833  -3.051 -23.112  1.00  0.57           C  
ATOM   1168  CG  ARG A  74       6.964  -1.757 -23.890  1.00  0.57           C  
ATOM   1169  CD  ARG A  74       5.952  -1.668 -24.967  1.00  0.57           C  
ATOM   1170  NE  ARG A  74       6.192  -2.645 -26.037  1.00  0.57           N  
ATOM   1171  CZ  ARG A  74       5.338  -2.880 -27.056  1.00  0.57           C  
ATOM   1172  NH1 ARG A  74       4.215  -2.210 -27.126  1.00  0.57           N  
ATOM   1173  NH2 ARG A  74       5.616  -3.777 -27.989  1.00  0.57           N  
ATOM   1174  H   ARG A  74       6.888  -4.695 -20.852  1.00  0.57           H  
ATOM   1175  HA  ARG A  74       8.873  -3.373 -22.664  1.00  0.57           H  
ATOM   1176 1HB  ARG A  74       6.816  -3.866 -23.837  1.00  0.57           H  
ATOM   1177 2HB  ARG A  74       5.895  -3.063 -22.606  1.00  0.57           H  
ATOM   1178 1HG  ARG A  74       6.821  -0.911 -23.215  1.00  0.57           H  
ATOM   1179 2HG  ARG A  74       7.961  -1.697 -24.335  1.00  0.57           H  
ATOM   1180 1HD  ARG A  74       4.962  -1.859 -24.548  1.00  0.57           H  
ATOM   1181 2HD  ARG A  74       5.979  -0.670 -25.402  1.00  0.57           H  
ATOM   1182  HE  ARG A  74       7.052  -3.176 -26.008  1.00  0.57           H  
ATOM   1183 1HH1 ARG A  74       3.992  -1.527 -26.419  1.00  0.57           H  
ATOM   1184 2HH1 ARG A  74       3.573  -2.382 -27.887  1.00  0.57           H  
ATOM   1185 1HH2 ARG A  74       6.471  -4.311 -27.952  1.00  0.57           H  
ATOM   1186 2HH2 ARG A  74       4.960  -3.936 -28.742  1.00  0.57           H  
ATOM   1187  N   VAL A  75       9.065  -1.339 -21.363  1.00  0.56           N  
ATOM   1188  CA  VAL A  75       9.276  -0.167 -20.556  1.00  0.56           C  
ATOM   1189  C   VAL A  75       8.837   0.996 -21.399  1.00  0.56           C  
ATOM   1190  O   VAL A  75       9.361   1.227 -22.493  1.00  0.56           O  
ATOM   1191  CB  VAL A  75      10.741  -0.019 -20.173  1.00  0.56           C  
ATOM   1192  CG1 VAL A  75      10.918   1.234 -19.323  1.00  0.56           C  
ATOM   1193  CG2 VAL A  75      11.196  -1.232 -19.476  1.00  0.56           C  
ATOM   1194  H   VAL A  75       9.690  -1.528 -22.138  1.00  0.56           H  
ATOM   1195  HA  VAL A  75       8.666  -0.213 -19.655  1.00  0.56           H  
ATOM   1196  HB  VAL A  75      11.326   0.107 -21.073  1.00  0.56           H  
ATOM   1197 1HG1 VAL A  75      11.965   1.361 -19.053  1.00  0.56           H  
ATOM   1198 2HG1 VAL A  75      10.585   2.104 -19.884  1.00  0.56           H  
ATOM   1199 3HG1 VAL A  75      10.320   1.137 -18.427  1.00  0.56           H  
ATOM   1200 1HG2 VAL A  75      12.225  -1.091 -19.256  1.00  0.56           H  
ATOM   1201 2HG2 VAL A  75      10.638  -1.381 -18.568  1.00  0.56           H  
ATOM   1202 3HG2 VAL A  75      11.067  -2.090 -20.128  1.00  0.56           H  
ATOM   1203  N   THR A  76       7.841   1.703 -20.919  1.00  0.57           N  
ATOM   1204  CA  THR A  76       7.281   2.770 -21.700  1.00  0.57           C  
ATOM   1205  C   THR A  76       8.054   4.049 -21.457  1.00  0.57           C  
ATOM   1206  O   THR A  76       8.222   4.854 -22.368  1.00  0.57           O  
ATOM   1207  CB  THR A  76       5.813   2.926 -21.317  1.00  0.57           C  
ATOM   1208  OG1 THR A  76       5.722   3.245 -19.935  1.00  0.57           O  
ATOM   1209  CG2 THR A  76       5.103   1.612 -21.543  1.00  0.57           C  
ATOM   1210  H   THR A  76       7.473   1.490 -19.999  1.00  0.57           H  
ATOM   1211  HA  THR A  76       7.347   2.512 -22.753  1.00  0.57           H  
ATOM   1212  HB  THR A  76       5.353   3.715 -21.908  1.00  0.57           H  
ATOM   1213  HG1 THR A  76       6.228   2.580 -19.422  1.00  0.57           H  
ATOM   1214 1HG2 THR A  76       4.054   1.702 -21.254  1.00  0.57           H  
ATOM   1215 2HG2 THR A  76       5.170   1.335 -22.594  1.00  0.57           H  
ATOM   1216 3HG2 THR A  76       5.584   0.847 -20.930  1.00  0.57           H  
ATOM   1217  N   GLU A  77       8.550   4.205 -20.225  1.00  0.57           N  
ATOM   1218  CA  GLU A  77       9.389   5.354 -19.860  1.00  0.57           C  
ATOM   1219  C   GLU A  77      10.432   4.975 -18.804  1.00  0.57           C  
ATOM   1220  O   GLU A  77      10.157   4.185 -17.892  1.00  0.57           O  
ATOM   1221  CB  GLU A  77       8.556   6.562 -19.382  1.00  0.57           C  
ATOM   1222  CG  GLU A  77       7.620   7.166 -20.474  1.00  0.57           C  
ATOM   1223  CD  GLU A  77       6.880   8.399 -20.067  1.00  0.57           C  
ATOM   1224  OE1 GLU A  77       7.079   8.862 -18.980  1.00  0.57           O  
ATOM   1225  OE2 GLU A  77       6.107   8.891 -20.861  1.00  0.57           O  
ATOM   1226  H   GLU A  77       8.319   3.491 -19.537  1.00  0.57           H  
ATOM   1227  HA  GLU A  77       9.936   5.673 -20.751  1.00  0.57           H  
ATOM   1228 1HB  GLU A  77       7.939   6.268 -18.531  1.00  0.57           H  
ATOM   1229 2HB  GLU A  77       9.228   7.352 -19.041  1.00  0.57           H  
ATOM   1230 1HG  GLU A  77       8.214   7.386 -21.362  1.00  0.57           H  
ATOM   1231 2HG  GLU A  77       6.875   6.425 -20.741  1.00  0.57           H  
ATOM   1232  N   GLY A  78      11.602   5.594 -18.895  1.00  0.59           N  
ATOM   1233  CA  GLY A  78      12.675   5.460 -17.915  1.00  0.59           C  
ATOM   1234  C   GLY A  78      13.243   6.844 -17.608  1.00  0.59           C  
ATOM   1235  O   GLY A  78      12.497   7.822 -17.461  1.00  0.59           O  
ATOM   1236  H   GLY A  78      11.766   6.208 -19.698  1.00  0.59           H  
ATOM   1237 1HA  GLY A  78      12.295   5.005 -17.000  1.00  0.59           H  
ATOM   1238 2HA  GLY A  78      13.460   4.810 -18.307  1.00  0.59           H  
ATOM   1239  N   TRP A  79      14.564   6.930 -17.484  1.00  0.61           N  
ATOM   1240  CA  TRP A  79      15.260   8.185 -17.190  1.00  0.61           C  
ATOM   1241  C   TRP A  79      15.122   9.265 -18.252  1.00  0.61           C  
ATOM   1242  O   TRP A  79      16.074   9.606 -18.949  1.00  0.61           O  
ATOM   1243  CB  TRP A  79      16.716   7.918 -16.931  1.00  0.61           C  
ATOM   1244  CG  TRP A  79      17.528   9.135 -16.714  1.00  0.61           C  
ATOM   1245  CD1 TRP A  79      17.707   9.828 -15.571  1.00  0.61           C  
ATOM   1246  CD2 TRP A  79      18.317   9.809 -17.713  1.00  0.61           C  
ATOM   1247  NE1 TRP A  79      18.537  10.891 -15.805  1.00  0.61           N  
ATOM   1248  CE2 TRP A  79      18.923  10.877 -17.100  1.00  0.61           C  
ATOM   1249  CE3 TRP A  79      18.547   9.588 -19.049  1.00  0.61           C  
ATOM   1250  CZ2 TRP A  79      19.756  11.724 -17.779  1.00  0.61           C  
ATOM   1251  CZ3 TRP A  79      19.375  10.450 -19.743  1.00  0.61           C  
ATOM   1252  CH2 TRP A  79      19.966  11.484 -19.119  1.00  0.61           C  
ATOM   1253  H   TRP A  79      15.126   6.096 -17.612  1.00  0.61           H  
ATOM   1254  HA  TRP A  79      14.833   8.586 -16.283  1.00  0.61           H  
ATOM   1255 1HB  TRP A  79      16.830   7.265 -16.069  1.00  0.61           H  
ATOM   1256 2HB  TRP A  79      17.129   7.406 -17.795  1.00  0.61           H  
ATOM   1257  HD1 TRP A  79      17.251   9.587 -14.621  1.00  0.61           H  
ATOM   1258  HE1 TRP A  79      18.835  11.615 -15.150  1.00  0.61           H  
ATOM   1259  HE3 TRP A  79      18.077   8.751 -19.539  1.00  0.61           H  
ATOM   1260  HZ2 TRP A  79      20.230  12.553 -17.297  1.00  0.61           H  
ATOM   1261  HZ3 TRP A  79      19.546  10.274 -20.801  1.00  0.61           H  
ATOM   1262  HH2 TRP A  79      20.615  12.142 -19.686  1.00  0.61           H  
ATOM   1263  N   ASP A  80      13.954   9.859 -18.311  1.00  0.63           N  
ATOM   1264  CA  ASP A  80      13.624  10.885 -19.276  1.00  0.63           C  
ATOM   1265  C   ASP A  80      14.196  12.252 -18.925  1.00  0.63           C  
ATOM   1266  O   ASP A  80      13.662  12.939 -18.075  1.00  0.63           O  
ATOM   1267  CB  ASP A  80      12.108  11.041 -19.342  1.00  0.63           C  
ATOM   1268  CG  ASP A  80      11.680  12.056 -20.369  1.00  0.63           C  
ATOM   1269  OD1 ASP A  80      12.533  12.585 -21.033  1.00  0.63           O  
ATOM   1270  OD2 ASP A  80      10.517  12.363 -20.437  1.00  0.63           O  
ATOM   1271  H   ASP A  80      13.230   9.495 -17.696  1.00  0.63           H  
ATOM   1272  HA  ASP A  80      14.013  10.577 -20.248  1.00  0.63           H  
ATOM   1273 1HB  ASP A  80      11.655  10.068 -19.587  1.00  0.63           H  
ATOM   1274 2HB  ASP A  80      11.729  11.340 -18.366  1.00  0.63           H  
ATOM   1275  N   GLU A  81      15.251  12.683 -19.586  1.00  0.66           N  
ATOM   1276  CA  GLU A  81      15.843  13.981 -19.262  1.00  0.66           C  
ATOM   1277  C   GLU A  81      15.138  15.181 -19.928  1.00  0.66           C  
ATOM   1278  O   GLU A  81      15.571  16.321 -19.745  1.00  0.66           O  
ATOM   1279  CB  GLU A  81      17.327  14.026 -19.601  1.00  0.66           C  
ATOM   1280  CG  GLU A  81      17.682  13.953 -21.075  1.00  0.66           C  
ATOM   1281  CD  GLU A  81      19.168  14.078 -21.290  1.00  0.66           C  
ATOM   1282  OE1 GLU A  81      19.826  14.590 -20.383  1.00  0.66           O  
ATOM   1283  OE2 GLU A  81      19.662  13.635 -22.323  1.00  0.66           O  
ATOM   1284  H   GLU A  81      15.662  12.098 -20.300  1.00  0.66           H  
ATOM   1285  HA  GLU A  81      15.761  14.116 -18.182  1.00  0.66           H  
ATOM   1286 1HB  GLU A  81      17.767  14.936 -19.193  1.00  0.66           H  
ATOM   1287 2HB  GLU A  81      17.799  13.202 -19.114  1.00  0.66           H  
ATOM   1288 1HG  GLU A  81      17.342  12.995 -21.472  1.00  0.66           H  
ATOM   1289 2HG  GLU A  81      17.159  14.748 -21.614  1.00  0.66           H  
ATOM   1290  N   ASP A  82      14.083  14.937 -20.716  1.00  0.68           N  
ATOM   1291  CA  ASP A  82      13.441  16.011 -21.479  1.00  0.68           C  
ATOM   1292  C   ASP A  82      12.294  16.785 -20.812  1.00  0.68           C  
ATOM   1293  O   ASP A  82      11.740  17.691 -21.436  1.00  0.68           O  
ATOM   1294  CB  ASP A  82      12.968  15.475 -22.826  1.00  0.68           C  
ATOM   1295  CG  ASP A  82      14.143  15.142 -23.773  1.00  0.68           C  
ATOM   1296  OD1 ASP A  82      15.089  15.900 -23.816  1.00  0.68           O  
ATOM   1297  OD2 ASP A  82      14.082  14.138 -24.433  1.00  0.68           O  
ATOM   1298  H   ASP A  82      13.705  13.986 -20.805  1.00  0.68           H  
ATOM   1299  HA  ASP A  82      14.219  16.741 -21.698  1.00  0.68           H  
ATOM   1300 1HB  ASP A  82      12.379  14.565 -22.660  1.00  0.68           H  
ATOM   1301 2HB  ASP A  82      12.316  16.205 -23.305  1.00  0.68           H  
ATOM   1302  N   GLY A  83      11.941  16.481 -19.565  1.00  0.70           N  
ATOM   1303  CA  GLY A  83      10.907  17.294 -18.910  1.00  0.70           C  
ATOM   1304  C   GLY A  83       9.454  16.784 -18.861  1.00  0.70           C  
ATOM   1305  O   GLY A  83       8.541  17.595 -18.712  1.00  0.70           O  
ATOM   1306  H   GLY A  83      12.396  15.720 -19.076  1.00  0.70           H  
ATOM   1307 1HA  GLY A  83      11.240  17.506 -17.897  1.00  0.70           H  
ATOM   1308 2HA  GLY A  83      10.896  18.267 -19.398  1.00  0.70           H  
ATOM   1309  N   HIS A  84       9.204  15.475 -18.940  1.00  0.71           N  
ATOM   1310  CA  HIS A  84       7.806  15.025 -18.881  1.00  0.71           C  
ATOM   1311  C   HIS A  84       7.327  14.591 -17.484  1.00  0.71           C  
ATOM   1312  O   HIS A  84       6.198  14.120 -17.338  1.00  0.71           O  
ATOM   1313  CB  HIS A  84       7.564  13.874 -19.855  1.00  0.71           C  
ATOM   1314  CG  HIS A  84       7.772  14.258 -21.286  1.00  0.71           C  
ATOM   1315  ND1 HIS A  84       8.952  14.011 -21.944  1.00  0.71           N  
ATOM   1316  CD2 HIS A  84       6.963  14.882 -22.177  1.00  0.71           C  
ATOM   1317  CE1 HIS A  84       8.868  14.456 -23.185  1.00  0.71           C  
ATOM   1318  NE2 HIS A  84       7.665  14.996 -23.354  1.00  0.71           N  
ATOM   1319  H   HIS A  84       9.955  14.806 -19.070  1.00  0.71           H  
ATOM   1320  HA  HIS A  84       7.160  15.844 -19.192  1.00  0.71           H  
ATOM   1321 1HB  HIS A  84       8.242  13.050 -19.617  1.00  0.71           H  
ATOM   1322 2HB  HIS A  84       6.548  13.501 -19.738  1.00  0.71           H  
ATOM   1323  HD1 HIS A  84       9.750  13.517 -21.524  1.00  0.71           H  
ATOM   1324  HD2 HIS A  84       5.947  15.270 -22.109  1.00  0.71           H  
ATOM   1325  HE1 HIS A  84       9.712  14.346 -23.871  1.00  0.71           H  
ATOM   1326  N   HIS A  85       8.170  14.768 -16.468  1.00  0.71           N  
ATOM   1327  CA  HIS A  85       7.867  14.404 -15.081  1.00  0.71           C  
ATOM   1328  C   HIS A  85       8.286  15.498 -14.093  1.00  0.71           C  
ATOM   1329  O   HIS A  85       9.054  16.403 -14.421  1.00  0.71           O  
ATOM   1330  CB  HIS A  85       8.553  13.087 -14.691  1.00  0.71           C  
ATOM   1331  CG  HIS A  85       8.070  11.904 -15.425  1.00  0.71           C  
ATOM   1332  ND1 HIS A  85       6.946  11.203 -15.036  1.00  0.71           N  
ATOM   1333  CD2 HIS A  85       8.528  11.294 -16.540  1.00  0.71           C  
ATOM   1334  CE1 HIS A  85       6.739  10.214 -15.882  1.00  0.71           C  
ATOM   1335  NE2 HIS A  85       7.676  10.253 -16.800  1.00  0.71           N  
ATOM   1336  H   HIS A  85       9.080  15.158 -16.653  1.00  0.71           H  
ATOM   1337  HA  HIS A  85       6.793  14.265 -14.973  1.00  0.71           H  
ATOM   1338 1HB  HIS A  85       9.612  13.163 -14.840  1.00  0.71           H  
ATOM   1339 2HB  HIS A  85       8.401  12.905 -13.630  1.00  0.71           H  
ATOM   1340  HD2 HIS A  85       9.399  11.584 -17.132  1.00  0.71           H  
ATOM   1341  HE1 HIS A  85       5.927   9.486 -15.843  1.00  0.71           H  
ATOM   1342  HE2 HIS A  85       7.729   9.604 -17.591  1.00  0.71           H  
ATOM   1343  N   SER A  86       7.784  15.413 -12.871  1.00  0.70           N  
ATOM   1344  CA  SER A  86       8.220  16.317 -11.808  1.00  0.70           C  
ATOM   1345  C   SER A  86       9.706  16.194 -11.508  1.00  0.70           C  
ATOM   1346  O   SER A  86      10.278  15.103 -11.561  1.00  0.70           O  
ATOM   1347  CB  SER A  86       7.472  16.083 -10.515  1.00  0.70           C  
ATOM   1348  OG  SER A  86       8.054  16.852  -9.473  1.00  0.70           O  
ATOM   1349  H   SER A  86       7.116  14.682 -12.663  1.00  0.70           H  
ATOM   1350  HA  SER A  86       8.027  17.340 -12.136  1.00  0.70           H  
ATOM   1351 1HB  SER A  86       6.427  16.362 -10.640  1.00  0.70           H  
ATOM   1352 2HB  SER A  86       7.505  15.024 -10.255  1.00  0.70           H  
ATOM   1353  HG  SER A  86       7.450  16.781  -8.722  1.00  0.70           H  
ATOM   1354  N   GLU A  87      10.308  17.317 -11.125  1.00  0.69           N  
ATOM   1355  CA  GLU A  87      11.721  17.413 -10.745  1.00  0.69           C  
ATOM   1356  C   GLU A  87      12.054  16.502  -9.555  1.00  0.69           C  
ATOM   1357  O   GLU A  87      13.213  16.134  -9.348  1.00  0.69           O  
ATOM   1358  CB  GLU A  87      12.058  18.861 -10.384  1.00  0.69           C  
ATOM   1359  CG  GLU A  87      12.050  19.871 -11.552  1.00  0.69           C  
ATOM   1360  CD  GLU A  87      13.210  19.722 -12.518  1.00  0.69           C  
ATOM   1361  OE1 GLU A  87      14.330  19.706 -12.062  1.00  0.69           O  
ATOM   1362  OE2 GLU A  87      12.990  19.643 -13.715  1.00  0.69           O  
ATOM   1363  H   GLU A  87       9.749  18.158 -11.097  1.00  0.69           H  
ATOM   1364  HA  GLU A  87      12.330  17.110 -11.594  1.00  0.69           H  
ATOM   1365 1HB  GLU A  87      11.348  19.215  -9.636  1.00  0.69           H  
ATOM   1366 2HB  GLU A  87      13.048  18.894  -9.928  1.00  0.69           H  
ATOM   1367 1HG  GLU A  87      11.120  19.742 -12.107  1.00  0.69           H  
ATOM   1368 2HG  GLU A  87      12.055  20.880 -11.141  1.00  0.69           H  
ATOM   1369  N   GLU A  88      11.029  16.184  -8.750  1.00  0.67           N  
ATOM   1370  CA  GLU A  88      11.179  15.326  -7.573  1.00  0.67           C  
ATOM   1371  C   GLU A  88      11.001  13.845  -7.919  1.00  0.67           C  
ATOM   1372  O   GLU A  88      11.068  12.993  -7.032  1.00  0.67           O  
ATOM   1373  CB  GLU A  88      10.124  15.647  -6.511  1.00  0.67           C  
ATOM   1374  CG  GLU A  88      10.164  17.018  -5.897  1.00  0.67           C  
ATOM   1375  CD  GLU A  88       9.061  17.196  -4.854  1.00  0.67           C  
ATOM   1376  OE1 GLU A  88       8.294  16.255  -4.639  1.00  0.67           O  
ATOM   1377  OE2 GLU A  88       8.980  18.252  -4.278  1.00  0.67           O  
ATOM   1378  H   GLU A  88      10.096  16.520  -8.990  1.00  0.67           H  
ATOM   1379  HA  GLU A  88      12.177  15.469  -7.158  1.00  0.67           H  
ATOM   1380 1HB  GLU A  88       9.133  15.508  -6.943  1.00  0.67           H  
ATOM   1381 2HB  GLU A  88      10.222  14.934  -5.696  1.00  0.67           H  
ATOM   1382 1HG  GLU A  88      11.133  17.178  -5.431  1.00  0.67           H  
ATOM   1383 2HG  GLU A  88      10.042  17.760  -6.686  1.00  0.67           H  
ATOM   1384  N   SER A  89      10.718  13.529  -9.187  1.00  0.64           N  
ATOM   1385  CA  SER A  89      10.442  12.151  -9.555  1.00  0.64           C  
ATOM   1386  C   SER A  89      11.638  11.254  -9.446  1.00  0.64           C  
ATOM   1387  O   SER A  89      12.784  11.674  -9.573  1.00  0.64           O  
ATOM   1388  CB  SER A  89       9.964  12.038 -10.989  1.00  0.64           C  
ATOM   1389  OG  SER A  89      11.008  12.369 -11.896  1.00  0.64           O  
ATOM   1390  H   SER A  89      10.683  14.244  -9.909  1.00  0.64           H  
ATOM   1391  HA  SER A  89       9.668  11.768  -8.889  1.00  0.64           H  
ATOM   1392 1HB  SER A  89       9.619  11.025 -11.182  1.00  0.64           H  
ATOM   1393 2HB  SER A  89       9.119  12.706 -11.149  1.00  0.64           H  
ATOM   1394  HG  SER A  89      10.980  13.358 -11.957  1.00  0.64           H  
ATOM   1395  N   LEU A  90      11.325   9.977  -9.341  1.00  0.62           N  
ATOM   1396  CA  LEU A  90      12.292   8.908  -9.307  1.00  0.62           C  
ATOM   1397  C   LEU A  90      12.715   8.529 -10.723  1.00  0.62           C  
ATOM   1398  O   LEU A  90      13.813   8.009 -10.953  1.00  0.62           O  
ATOM   1399  CB  LEU A  90      11.630   7.754  -8.586  1.00  0.62           C  
ATOM   1400  CG  LEU A  90      11.262   8.059  -7.136  1.00  0.62           C  
ATOM   1401  CD1 LEU A  90      10.459   6.907  -6.571  1.00  0.62           C  
ATOM   1402  CD2 LEU A  90      12.551   8.300  -6.331  1.00  0.62           C  
ATOM   1403  H   LEU A  90      10.348   9.735  -9.245  1.00  0.62           H  
ATOM   1404  HA  LEU A  90      13.169   9.243  -8.750  1.00  0.62           H  
ATOM   1405 1HB  LEU A  90      10.711   7.493  -9.110  1.00  0.62           H  
ATOM   1406 2HB  LEU A  90      12.300   6.897  -8.594  1.00  0.62           H  
ATOM   1407  HG  LEU A  90      10.635   8.954  -7.097  1.00  0.62           H  
ATOM   1408 1HD1 LEU A  90      10.179   7.132  -5.549  1.00  0.62           H  
ATOM   1409 2HD1 LEU A  90       9.551   6.765  -7.167  1.00  0.62           H  
ATOM   1410 3HD1 LEU A  90      11.054   6.002  -6.598  1.00  0.62           H  
ATOM   1411 1HD2 LEU A  90      12.298   8.528  -5.295  1.00  0.62           H  
ATOM   1412 2HD2 LEU A  90      13.179   7.408  -6.364  1.00  0.62           H  
ATOM   1413 3HD2 LEU A  90      13.103   9.145  -6.760  1.00  0.62           H  
ATOM   1414  N   HIS A  91      11.874   8.870 -11.705  1.00  0.60           N  
ATOM   1415  CA  HIS A  91      12.182   8.519 -13.083  1.00  0.60           C  
ATOM   1416  C   HIS A  91      13.402   9.312 -13.476  1.00  0.60           C  
ATOM   1417  O   HIS A  91      14.361   8.774 -14.024  1.00  0.60           O  
ATOM   1418  CB  HIS A  91      11.069   8.920 -14.060  1.00  0.60           C  
ATOM   1419  CG  HIS A  91       9.775   8.241 -13.857  1.00  0.60           C  
ATOM   1420  ND1 HIS A  91       8.846   8.702 -12.952  1.00  0.60           N  
ATOM   1421  CD2 HIS A  91       9.225   7.144 -14.431  1.00  0.60           C  
ATOM   1422  CE1 HIS A  91       7.780   7.934 -12.993  1.00  0.60           C  
ATOM   1423  NE2 HIS A  91       7.981   6.986 -13.871  1.00  0.60           N  
ATOM   1424  H   HIS A  91      11.006   9.332 -11.484  1.00  0.60           H  
ATOM   1425  HA  HIS A  91      12.396   7.455 -13.183  1.00  0.60           H  
ATOM   1426 1HB  HIS A  91      10.898   9.998 -13.988  1.00  0.60           H  
ATOM   1427 2HB  HIS A  91      11.398   8.716 -15.081  1.00  0.60           H  
ATOM   1428  HD2 HIS A  91       9.674   6.510 -15.201  1.00  0.60           H  
ATOM   1429  HE1 HIS A  91       6.879   8.064 -12.408  1.00  0.60           H  
ATOM   1430  HE2 HIS A  91       7.297   6.247 -14.103  1.00  0.60           H  
ATOM   1431  N   TYR A  92      13.452  10.575 -13.045  1.00  0.59           N  
ATOM   1432  CA  TYR A  92      14.573  11.433 -13.397  1.00  0.59           C  
ATOM   1433  C   TYR A  92      15.884  11.073 -12.708  1.00  0.59           C  
ATOM   1434  O   TYR A  92      16.904  11.722 -12.956  1.00  0.59           O  
ATOM   1435  CB  TYR A  92      14.290  12.873 -13.053  1.00  0.59           C  
ATOM   1436  CG  TYR A  92      13.316  13.605 -13.906  1.00  0.59           C  
ATOM   1437  CD1 TYR A  92      12.920  13.123 -15.132  1.00  0.59           C  
ATOM   1438  CD2 TYR A  92      12.858  14.820 -13.467  1.00  0.59           C  
ATOM   1439  CE1 TYR A  92      12.057  13.878 -15.904  1.00  0.59           C  
ATOM   1440  CE2 TYR A  92      12.016  15.559 -14.240  1.00  0.59           C  
ATOM   1441  CZ  TYR A  92      11.627  15.091 -15.455  1.00  0.59           C  
ATOM   1442  OH  TYR A  92      10.795  15.832 -16.222  1.00  0.59           O  
ATOM   1443  H   TYR A  92      12.658  10.992 -12.538  1.00  0.59           H  
ATOM   1444  HA  TYR A  92      14.737  11.350 -14.474  1.00  0.59           H  
ATOM   1445 1HB  TYR A  92      13.943  12.933 -12.014  1.00  0.59           H  
ATOM   1446 2HB  TYR A  92      15.204  13.390 -13.109  1.00  0.59           H  
ATOM   1447  HD1 TYR A  92      13.283  12.158 -15.495  1.00  0.59           H  
ATOM   1448  HD2 TYR A  92      13.178  15.193 -12.500  1.00  0.59           H  
ATOM   1449  HE1 TYR A  92      11.726  13.516 -16.875  1.00  0.59           H  
ATOM   1450  HE2 TYR A  92      11.659  16.530 -13.891  1.00  0.59           H  
ATOM   1451  HH  TYR A  92      10.233  16.374 -15.637  1.00  0.59           H  
ATOM   1452  N   GLU A  93      15.856  10.087 -11.811  1.00  0.58           N  
ATOM   1453  CA  GLU A  93      17.049   9.651 -11.125  1.00  0.58           C  
ATOM   1454  C   GLU A  93      17.522   8.301 -11.651  1.00  0.58           C  
ATOM   1455  O   GLU A  93      18.575   7.809 -11.246  1.00  0.58           O  
ATOM   1456  CB  GLU A  93      16.785   9.517  -9.636  1.00  0.58           C  
ATOM   1457  CG  GLU A  93      16.396  10.760  -8.951  1.00  0.58           C  
ATOM   1458  CD  GLU A  93      16.166  10.532  -7.523  1.00  0.58           C  
ATOM   1459  OE1 GLU A  93      16.297   9.417  -7.079  1.00  0.58           O  
ATOM   1460  OE2 GLU A  93      15.846  11.465  -6.845  1.00  0.58           O  
ATOM   1461  H   GLU A  93      14.994   9.583 -11.620  1.00  0.58           H  
ATOM   1462  HA  GLU A  93      17.829  10.389 -11.286  1.00  0.58           H  
ATOM   1463 1HB  GLU A  93      15.984   8.793  -9.481  1.00  0.58           H  
ATOM   1464 2HB  GLU A  93      17.677   9.130  -9.145  1.00  0.58           H  
ATOM   1465 1HG  GLU A  93      17.190  11.486  -9.073  1.00  0.58           H  
ATOM   1466 2HG  GLU A  93      15.490  11.160  -9.411  1.00  0.58           H  
ATOM   1467  N   GLY A  94      16.699   7.655 -12.488  1.00  0.57           N  
ATOM   1468  CA  GLY A  94      16.983   6.299 -12.940  1.00  0.57           C  
ATOM   1469  C   GLY A  94      16.589   5.259 -11.877  1.00  0.57           C  
ATOM   1470  O   GLY A  94      17.071   4.117 -11.889  1.00  0.57           O  
ATOM   1471  H   GLY A  94      15.858   8.115 -12.841  1.00  0.57           H  
ATOM   1472 1HA  GLY A  94      16.432   6.108 -13.862  1.00  0.57           H  
ATOM   1473 2HA  GLY A  94      18.036   6.208 -13.178  1.00  0.57           H  
ATOM   1474  N   ARG A  95      15.757   5.664 -10.910  1.00  0.56           N  
ATOM   1475  CA  ARG A  95      15.342   4.775  -9.828  1.00  0.56           C  
ATOM   1476  C   ARG A  95      13.939   4.255 -10.086  1.00  0.56           C  
ATOM   1477  O   ARG A  95      13.372   3.512  -9.282  1.00  0.56           O  
ATOM   1478  CB  ARG A  95      15.366   5.499  -8.486  1.00  0.56           C  
ATOM   1479  CG  ARG A  95      16.717   6.033  -8.030  1.00  0.56           C  
ATOM   1480  CD  ARG A  95      17.633   4.962  -7.565  1.00  0.56           C  
ATOM   1481  NE  ARG A  95      18.944   5.511  -7.185  1.00  0.56           N  
ATOM   1482  CZ  ARG A  95      20.059   4.774  -7.002  1.00  0.56           C  
ATOM   1483  NH1 ARG A  95      19.993   3.469  -7.135  1.00  0.56           N  
ATOM   1484  NH2 ARG A  95      21.208   5.375  -6.716  1.00  0.56           N  
ATOM   1485  H   ARG A  95      15.362   6.606 -10.931  1.00  0.56           H  
ATOM   1486  HA  ARG A  95      16.027   3.929  -9.780  1.00  0.56           H  
ATOM   1487 1HB  ARG A  95      14.692   6.354  -8.535  1.00  0.56           H  
ATOM   1488 2HB  ARG A  95      14.994   4.833  -7.706  1.00  0.56           H  
ATOM   1489 1HG  ARG A  95      17.198   6.544  -8.866  1.00  0.56           H  
ATOM   1490 2HG  ARG A  95      16.567   6.745  -7.214  1.00  0.56           H  
ATOM   1491 1HD  ARG A  95      17.198   4.463  -6.695  1.00  0.56           H  
ATOM   1492 2HD  ARG A  95      17.780   4.234  -8.362  1.00  0.56           H  
ATOM   1493  HE  ARG A  95      19.020   6.518  -7.093  1.00  0.56           H  
ATOM   1494 1HH1 ARG A  95      19.106   3.035  -7.357  1.00  0.56           H  
ATOM   1495 2HH1 ARG A  95      20.832   2.875  -7.018  1.00  0.56           H  
ATOM   1496 1HH2 ARG A  95      21.245   6.386  -6.634  1.00  0.56           H  
ATOM   1497 2HH2 ARG A  95      22.068   4.842  -6.625  1.00  0.56           H  
ATOM   1498  N   ALA A  96      13.358   4.650 -11.217  1.00  0.56           N  
ATOM   1499  CA  ALA A  96      12.011   4.209 -11.529  1.00  0.56           C  
ATOM   1500  C   ALA A  96      11.722   4.155 -13.010  1.00  0.56           C  
ATOM   1501  O   ALA A  96      12.264   4.928 -13.807  1.00  0.56           O  
ATOM   1502  CB  ALA A  96      10.997   5.123 -10.888  1.00  0.56           C  
ATOM   1503  H   ALA A  96      13.853   5.255 -11.852  1.00  0.56           H  
ATOM   1504  HA  ALA A  96      11.899   3.203 -11.137  1.00  0.56           H  
ATOM   1505 1HB  ALA A  96      10.013   4.751 -11.102  1.00  0.56           H  
ATOM   1506 2HB  ALA A  96      11.152   5.144  -9.825  1.00  0.56           H  
ATOM   1507 3HB  ALA A  96      11.097   6.120 -11.291  1.00  0.56           H  
ATOM   1508  N   VAL A  97      10.835   3.229 -13.343  1.00  0.55           N  
ATOM   1509  CA  VAL A  97      10.337   3.001 -14.692  1.00  0.55           C  
ATOM   1510  C   VAL A  97       8.826   2.807 -14.763  1.00  0.55           C  
ATOM   1511  O   VAL A  97       8.203   2.300 -13.823  1.00  0.55           O  
ATOM   1512  CB  VAL A  97      10.975   1.734 -15.281  1.00  0.55           C  
ATOM   1513  CG1 VAL A  97      12.433   1.858 -15.470  1.00  0.55           C  
ATOM   1514  CG2 VAL A  97      10.697   0.579 -14.313  1.00  0.55           C  
ATOM   1515  H   VAL A  97      10.465   2.659 -12.581  1.00  0.55           H  
ATOM   1516  HA  VAL A  97      10.604   3.862 -15.307  1.00  0.55           H  
ATOM   1517  HB  VAL A  97      10.524   1.533 -16.240  1.00  0.55           H  
ATOM   1518 1HG1 VAL A  97      12.794   0.924 -15.884  1.00  0.55           H  
ATOM   1519 2HG1 VAL A  97      12.644   2.674 -16.161  1.00  0.55           H  
ATOM   1520 3HG1 VAL A  97      12.919   2.052 -14.526  1.00  0.55           H  
ATOM   1521 1HG2 VAL A  97      11.108  -0.330 -14.716  1.00  0.55           H  
ATOM   1522 2HG2 VAL A  97      11.159   0.792 -13.343  1.00  0.55           H  
ATOM   1523 3HG2 VAL A  97       9.627   0.469 -14.179  1.00  0.55           H  
ATOM   1524  N   ASP A  98       8.250   3.132 -15.919  1.00  0.56           N  
ATOM   1525  CA  ASP A  98       6.840   2.837 -16.179  1.00  0.56           C  
ATOM   1526  C   ASP A  98       6.775   1.643 -17.120  1.00  0.56           C  
ATOM   1527  O   ASP A  98       7.286   1.727 -18.248  1.00  0.56           O  
ATOM   1528  CB  ASP A  98       6.076   4.011 -16.781  1.00  0.56           C  
ATOM   1529  CG  ASP A  98       5.930   5.183 -15.859  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98       6.189   5.052 -14.693  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98       5.495   6.205 -16.308  1.00  0.56           O  
ATOM   1532  H   ASP A  98       8.824   3.562 -16.646  1.00  0.56           H  
ATOM   1533  HA  ASP A  98       6.355   2.561 -15.247  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98       6.589   4.351 -17.681  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98       5.082   3.677 -17.083  1.00  0.56           H  
ATOM   1536  N   ILE A  99       6.165   0.545 -16.665  1.00  0.56           N  
ATOM   1537  CA  ILE A  99       6.164  -0.697 -17.426  1.00  0.56           C  
ATOM   1538  C   ILE A  99       4.793  -1.269 -17.780  1.00  0.56           C  
ATOM   1539  O   ILE A  99       3.769  -0.990 -17.145  1.00  0.56           O  
ATOM   1540  CB  ILE A  99       6.900  -1.794 -16.629  1.00  0.56           C  
ATOM   1541  CG1 ILE A  99       6.155  -2.065 -15.330  1.00  0.56           C  
ATOM   1542  CG2 ILE A  99       8.325  -1.369 -16.353  1.00  0.56           C  
ATOM   1543  CD1 ILE A  99       6.651  -3.252 -14.596  1.00  0.56           C  
ATOM   1544  H   ILE A  99       5.739   0.567 -15.743  1.00  0.56           H  
ATOM   1545  HA  ILE A  99       6.696  -0.520 -18.353  1.00  0.56           H  
ATOM   1546  HB  ILE A  99       6.904  -2.717 -17.212  1.00  0.56           H  
ATOM   1547 1HG1 ILE A  99       6.242  -1.197 -14.683  1.00  0.56           H  
ATOM   1548 2HG1 ILE A  99       5.106  -2.222 -15.563  1.00  0.56           H  
ATOM   1549 1HG2 ILE A  99       8.843  -2.149 -15.800  1.00  0.56           H  
ATOM   1550 2HG2 ILE A  99       8.825  -1.194 -17.290  1.00  0.56           H  
ATOM   1551 3HG2 ILE A  99       8.314  -0.458 -15.773  1.00  0.56           H  
ATOM   1552 1HD1 ILE A  99       6.065  -3.398 -13.693  1.00  0.56           H  
ATOM   1553 2HD1 ILE A  99       6.551  -4.121 -15.226  1.00  0.56           H  
ATOM   1554 3HD1 ILE A  99       7.697  -3.107 -14.336  1.00  0.56           H  
ATOM   1555  N   THR A 100       4.812  -2.099 -18.814  1.00  0.58           N  
ATOM   1556  CA  THR A 100       3.672  -2.844 -19.312  1.00  0.58           C  
ATOM   1557  C   THR A 100       4.122  -4.164 -19.940  1.00  0.58           C  
ATOM   1558  O   THR A 100       5.262  -4.597 -19.765  1.00  0.58           O  
ATOM   1559  CB  THR A 100       2.842  -1.980 -20.298  1.00  0.58           C  
ATOM   1560  OG1 THR A 100       1.637  -2.653 -20.619  1.00  0.58           O  
ATOM   1561  CG2 THR A 100       3.599  -1.700 -21.566  1.00  0.58           C  
ATOM   1562  H   THR A 100       5.702  -2.223 -19.292  1.00  0.58           H  
ATOM   1563  HA  THR A 100       3.040  -3.087 -18.466  1.00  0.58           H  
ATOM   1564  HB  THR A 100       2.603  -1.035 -19.809  1.00  0.58           H  
ATOM   1565  HG1 THR A 100       0.993  -1.999 -20.943  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100       2.992  -1.077 -22.220  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100       4.522  -1.190 -21.327  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100       3.817  -2.626 -22.066  1.00  0.58           H  
ATOM   1569  N   THR A 101       3.217  -4.818 -20.646  1.00  0.61           N  
ATOM   1570  CA  THR A 101       3.561  -6.064 -21.322  1.00  0.61           C  
ATOM   1571  C   THR A 101       3.483  -5.809 -22.821  1.00  0.61           C  
ATOM   1572  O   THR A 101       2.635  -5.035 -23.277  1.00  0.61           O  
ATOM   1573  CB  THR A 101       2.617  -7.213 -20.933  1.00  0.61           C  
ATOM   1574  OG1 THR A 101       1.282  -6.866 -21.305  1.00  0.61           O  
ATOM   1575  CG2 THR A 101       2.677  -7.521 -19.428  1.00  0.61           C  
ATOM   1576  H   THR A 101       2.306  -4.386 -20.737  1.00  0.61           H  
ATOM   1577  HA  THR A 101       4.586  -6.350 -21.077  1.00  0.61           H  
ATOM   1578  HB  THR A 101       2.906  -8.084 -21.490  1.00  0.61           H  
ATOM   1579  HG1 THR A 101       0.848  -7.654 -21.709  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101       2.001  -8.347 -19.197  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101       3.697  -7.795 -19.149  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101       2.369  -6.642 -18.877  1.00  0.61           H  
ATOM   1583  N   SER A 102       4.302  -6.510 -23.606  1.00  0.65           N  
ATOM   1584  CA  SER A 102       4.291  -6.294 -25.052  1.00  0.65           C  
ATOM   1585  C   SER A 102       2.968  -6.626 -25.740  1.00  0.65           C  
ATOM   1586  O   SER A 102       2.683  -6.103 -26.818  1.00  0.65           O  
ATOM   1587  CB  SER A 102       5.400  -7.101 -25.697  1.00  0.65           C  
ATOM   1588  OG  SER A 102       5.156  -8.493 -25.622  1.00  0.65           O  
ATOM   1589  H   SER A 102       4.988  -7.139 -23.188  1.00  0.65           H  
ATOM   1590  HA  SER A 102       4.497  -5.237 -25.224  1.00  0.65           H  
ATOM   1591 1HB  SER A 102       5.523  -6.801 -26.736  1.00  0.65           H  
ATOM   1592 2HB  SER A 102       6.325  -6.875 -25.179  1.00  0.65           H  
ATOM   1593  HG  SER A 102       4.512  -8.684 -26.317  1.00  0.65           H  
ATOM   1594  N   ASP A 103       2.155  -7.492 -25.133  1.00  0.70           N  
ATOM   1595  CA  ASP A 103       0.878  -7.853 -25.743  1.00  0.70           C  
ATOM   1596  C   ASP A 103      -0.292  -6.944 -25.349  1.00  0.70           C  
ATOM   1597  O   ASP A 103      -1.424  -7.169 -25.779  1.00  0.70           O  
ATOM   1598  CB  ASP A 103       0.530  -9.306 -25.380  1.00  0.70           C  
ATOM   1599  CG  ASP A 103       0.273  -9.580 -23.862  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103       0.282  -8.655 -23.057  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103       0.065 -10.738 -23.537  1.00  0.70           O  
ATOM   1602  H   ASP A 103       2.441  -7.891 -24.251  1.00  0.70           H  
ATOM   1603  HA  ASP A 103       0.994  -7.792 -26.825  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103      -0.362  -9.603 -25.935  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103       1.342  -9.955 -25.710  1.00  0.70           H  
ATOM   1606  N   ARG A 104      -0.027  -5.926 -24.527  1.00  0.75           N  
ATOM   1607  CA  ARG A 104      -1.049  -5.006 -24.018  1.00  0.75           C  
ATOM   1608  C   ARG A 104      -2.262  -5.714 -23.381  1.00  0.75           C  
ATOM   1609  O   ARG A 104      -3.361  -5.144 -23.302  1.00  0.75           O  
ATOM   1610  CB  ARG A 104      -1.544  -4.066 -25.109  1.00  0.75           C  
ATOM   1611  CG  ARG A 104      -0.473  -3.172 -25.724  1.00  0.75           C  
ATOM   1612  CD  ARG A 104      -1.057  -2.215 -26.715  1.00  0.75           C  
ATOM   1613  NE  ARG A 104      -1.917  -1.204 -26.082  1.00  0.75           N  
ATOM   1614  CZ  ARG A 104      -1.479  -0.051 -25.523  1.00  0.75           C  
ATOM   1615  NH1 ARG A 104      -0.197   0.238 -25.525  1.00  0.75           N  
ATOM   1616  NH2 ARG A 104      -2.341   0.795 -24.981  1.00  0.75           N  
ATOM   1617  H   ARG A 104       0.931  -5.775 -24.209  1.00  0.75           H  
ATOM   1618  HA  ARG A 104      -0.577  -4.397 -23.245  1.00  0.75           H  
ATOM   1619 1HB  ARG A 104      -1.995  -4.643 -25.914  1.00  0.75           H  
ATOM   1620 2HB  ARG A 104      -2.318  -3.419 -24.701  1.00  0.75           H  
ATOM   1621 1HG  ARG A 104       0.021  -2.602 -24.937  1.00  0.75           H  
ATOM   1622 2HG  ARG A 104       0.265  -3.794 -26.238  1.00  0.75           H  
ATOM   1623 1HD  ARG A 104      -0.252  -1.698 -27.235  1.00  0.75           H  
ATOM   1624 2HD  ARG A 104      -1.658  -2.766 -27.437  1.00  0.75           H  
ATOM   1625  HE  ARG A 104      -2.912  -1.385 -26.061  1.00  0.75           H  
ATOM   1626 1HH1 ARG A 104       0.461  -0.402 -25.943  1.00  0.75           H  
ATOM   1627 2HH1 ARG A 104       0.126   1.101 -25.112  1.00  0.75           H  
ATOM   1628 1HH2 ARG A 104      -3.328   0.579 -24.981  1.00  0.75           H  
ATOM   1629 2HH2 ARG A 104      -2.011   1.661 -24.581  1.00  0.75           H  
ATOM   1630  N   ASP A 105      -2.080  -6.919 -22.842  1.00  0.80           N  
ATOM   1631  CA  ASP A 105      -3.215  -7.567 -22.222  1.00  0.80           C  
ATOM   1632  C   ASP A 105      -3.374  -7.064 -20.823  1.00  0.80           C  
ATOM   1633  O   ASP A 105      -2.793  -7.586 -19.875  1.00  0.80           O  
ATOM   1634  CB  ASP A 105      -3.094  -9.082 -22.243  1.00  0.80           C  
ATOM   1635  CG  ASP A 105      -4.306  -9.812 -21.594  1.00  0.80           C  
ATOM   1636  OD1 ASP A 105      -5.070  -9.190 -20.841  1.00  0.80           O  
ATOM   1637  OD2 ASP A 105      -4.460 -10.985 -21.854  1.00  0.80           O  
ATOM   1638  H   ASP A 105      -1.178  -7.402 -22.906  1.00  0.80           H  
ATOM   1639  HA  ASP A 105      -4.112  -7.304 -22.783  1.00  0.80           H  
ATOM   1640 1HB  ASP A 105      -2.983  -9.419 -23.277  1.00  0.80           H  
ATOM   1641 2HB  ASP A 105      -2.187  -9.366 -21.723  1.00  0.80           H  
ATOM   1642  N   ARG A 106      -4.237  -6.076 -20.699  1.00  0.83           N  
ATOM   1643  CA  ARG A 106      -4.453  -5.374 -19.451  1.00  0.83           C  
ATOM   1644  C   ARG A 106      -4.871  -6.241 -18.269  1.00  0.83           C  
ATOM   1645  O   ARG A 106      -4.723  -5.823 -17.116  1.00  0.83           O  
ATOM   1646  CB  ARG A 106      -5.465  -4.249 -19.637  1.00  0.83           C  
ATOM   1647  CG  ARG A 106      -6.891  -4.680 -19.946  1.00  0.83           C  
ATOM   1648  CD  ARG A 106      -7.753  -3.499 -20.250  1.00  0.83           C  
ATOM   1649  NE  ARG A 106      -9.139  -3.875 -20.516  1.00  0.83           N  
ATOM   1650  CZ  ARG A 106      -9.615  -4.275 -21.715  1.00  0.83           C  
ATOM   1651  NH1 ARG A 106      -8.814  -4.351 -22.756  1.00  0.83           N  
ATOM   1652  NH2 ARG A 106     -10.893  -4.591 -21.844  1.00  0.83           N  
ATOM   1653  H   ARG A 106      -4.650  -5.735 -21.564  1.00  0.83           H  
ATOM   1654  HA  ARG A 106      -3.506  -4.935 -19.202  1.00  0.83           H  
ATOM   1655 1HB  ARG A 106      -5.497  -3.639 -18.735  1.00  0.83           H  
ATOM   1656 2HB  ARG A 106      -5.133  -3.603 -20.450  1.00  0.83           H  
ATOM   1657 1HG  ARG A 106      -6.889  -5.345 -20.810  1.00  0.83           H  
ATOM   1658 2HG  ARG A 106      -7.309  -5.203 -19.085  1.00  0.83           H  
ATOM   1659 1HD  ARG A 106      -7.742  -2.817 -19.399  1.00  0.83           H  
ATOM   1660 2HD  ARG A 106      -7.363  -2.986 -21.128  1.00  0.83           H  
ATOM   1661  HE  ARG A 106      -9.792  -3.830 -19.744  1.00  0.83           H  
ATOM   1662 1HH1 ARG A 106      -7.834  -4.111 -22.661  1.00  0.83           H  
ATOM   1663 2HH1 ARG A 106      -9.175  -4.650 -23.650  1.00  0.83           H  
ATOM   1664 1HH2 ARG A 106     -11.511  -4.532 -21.046  1.00  0.83           H  
ATOM   1665 2HH2 ARG A 106     -11.251  -4.889 -22.739  1.00  0.83           H  
ATOM   1666  N   SER A 107      -5.365  -7.460 -18.507  1.00  0.83           N  
ATOM   1667  CA  SER A 107      -5.777  -8.284 -17.376  1.00  0.83           C  
ATOM   1668  C   SER A 107      -4.548  -8.750 -16.587  1.00  0.83           C  
ATOM   1669  O   SER A 107      -4.661  -9.210 -15.449  1.00  0.83           O  
ATOM   1670  CB  SER A 107      -6.619  -9.473 -17.823  1.00  0.83           C  
ATOM   1671  OG  SER A 107      -5.873 -10.420 -18.531  1.00  0.83           O  
ATOM   1672  H   SER A 107      -5.408  -7.846 -19.461  1.00  0.83           H  
ATOM   1673  HA  SER A 107      -6.392  -7.675 -16.715  1.00  0.83           H  
ATOM   1674 1HB  SER A 107      -7.065  -9.943 -16.949  1.00  0.83           H  
ATOM   1675 2HB  SER A 107      -7.432  -9.117 -18.451  1.00  0.83           H  
ATOM   1676  HG  SER A 107      -5.622  -9.994 -19.385  1.00  0.83           H  
ATOM   1677  N   LYS A 108      -3.365  -8.597 -17.189  1.00  0.81           N  
ATOM   1678  CA  LYS A 108      -2.108  -8.996 -16.594  1.00  0.81           C  
ATOM   1679  C   LYS A 108      -1.492  -7.911 -15.721  1.00  0.81           C  
ATOM   1680  O   LYS A 108      -0.467  -8.164 -15.093  1.00  0.81           O  
ATOM   1681  CB  LYS A 108      -1.119  -9.382 -17.691  1.00  0.81           C  
ATOM   1682  CG  LYS A 108      -1.577 -10.589 -18.479  1.00  0.81           C  
ATOM   1683  CD  LYS A 108      -0.626 -10.967 -19.587  1.00  0.81           C  
ATOM   1684  CE  LYS A 108      -1.212 -12.119 -20.387  1.00  0.81           C  
ATOM   1685  NZ  LYS A 108      -0.365 -12.493 -21.512  1.00  0.81           N  
ATOM   1686  H   LYS A 108      -3.334  -8.203 -18.130  1.00  0.81           H  
ATOM   1687  HA  LYS A 108      -2.289  -9.868 -15.966  1.00  0.81           H  
ATOM   1688 1HB  LYS A 108      -0.986  -8.547 -18.383  1.00  0.81           H  
ATOM   1689 2HB  LYS A 108      -0.147  -9.609 -17.252  1.00  0.81           H  
ATOM   1690 1HG  LYS A 108      -1.693 -11.439 -17.808  1.00  0.81           H  
ATOM   1691 2HG  LYS A 108      -2.552 -10.365 -18.927  1.00  0.81           H  
ATOM   1692 1HD  LYS A 108      -0.464 -10.113 -20.251  1.00  0.81           H  
ATOM   1693 2HD  LYS A 108       0.334 -11.267 -19.171  1.00  0.81           H  
ATOM   1694 1HE  LYS A 108      -1.335 -12.977 -19.736  1.00  0.81           H  
ATOM   1695 2HE  LYS A 108      -2.187 -11.825 -20.768  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 108      -0.786 -13.248 -22.020  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 108      -0.247 -11.702 -22.149  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 108       0.532 -12.775 -21.169  1.00  0.81           H  
ATOM   1699  N   TYR A 109      -2.087  -6.707 -15.648  1.00  0.77           N  
ATOM   1700  CA  TYR A 109      -1.455  -5.667 -14.828  1.00  0.77           C  
ATOM   1701  C   TYR A 109      -1.413  -6.075 -13.367  1.00  0.77           C  
ATOM   1702  O   TYR A 109      -0.443  -5.787 -12.667  1.00  0.77           O  
ATOM   1703  CB  TYR A 109      -2.118  -4.300 -15.002  1.00  0.77           C  
ATOM   1704  CG  TYR A 109      -1.746  -3.698 -16.283  1.00  0.77           C  
ATOM   1705  CD1 TYR A 109      -2.708  -3.287 -17.139  1.00  0.77           C  
ATOM   1706  CD2 TYR A 109      -0.413  -3.606 -16.637  1.00  0.77           C  
ATOM   1707  CE1 TYR A 109      -2.357  -2.793 -18.355  1.00  0.77           C  
ATOM   1708  CE2 TYR A 109      -0.083  -3.107 -17.856  1.00  0.77           C  
ATOM   1709  CZ  TYR A 109      -1.070  -2.714 -18.714  1.00  0.77           C  
ATOM   1710  OH  TYR A 109      -0.777  -2.249 -19.953  1.00  0.77           O  
ATOM   1711  H   TYR A 109      -2.952  -6.509 -16.158  1.00  0.77           H  
ATOM   1712  HA  TYR A 109      -0.424  -5.560 -15.160  1.00  0.77           H  
ATOM   1713 1HB  TYR A 109      -3.205  -4.407 -14.970  1.00  0.77           H  
ATOM   1714 2HB  TYR A 109      -1.821  -3.629 -14.203  1.00  0.77           H  
ATOM   1715  HD1 TYR A 109      -3.760  -3.370 -16.864  1.00  0.77           H  
ATOM   1716  HD2 TYR A 109       0.364  -3.943 -15.955  1.00  0.77           H  
ATOM   1717  HE1 TYR A 109      -3.118  -2.485 -19.054  1.00  0.77           H  
ATOM   1718  HE2 TYR A 109       0.941  -3.041 -18.150  1.00  0.77           H  
ATOM   1719  HH  TYR A 109       0.166  -2.186 -20.045  1.00  0.77           H  
ATOM   1720  N   GLY A 110      -2.450  -6.762 -12.896  1.00  0.73           N  
ATOM   1721  CA  GLY A 110      -2.473  -7.213 -11.513  1.00  0.73           C  
ATOM   1722  C   GLY A 110      -1.214  -8.033 -11.254  1.00  0.73           C  
ATOM   1723  O   GLY A 110      -0.446  -7.758 -10.324  1.00  0.73           O  
ATOM   1724  H   GLY A 110      -3.224  -6.977 -13.511  1.00  0.73           H  
ATOM   1725 1HA  GLY A 110      -2.525  -6.362 -10.842  1.00  0.73           H  
ATOM   1726 2HA  GLY A 110      -3.358  -7.825 -11.340  1.00  0.73           H  
ATOM   1727  N   MET A 111      -1.014  -9.044 -12.096  1.00  0.68           N  
ATOM   1728  CA  MET A 111       0.137  -9.914 -11.988  1.00  0.68           C  
ATOM   1729  C   MET A 111       1.463  -9.219 -12.237  1.00  0.68           C  
ATOM   1730  O   MET A 111       2.439  -9.516 -11.556  1.00  0.68           O  
ATOM   1731  CB  MET A 111      -0.014 -11.081 -12.940  1.00  0.68           C  
ATOM   1732  CG  MET A 111      -1.020 -12.088 -12.528  1.00  0.68           C  
ATOM   1733  SD  MET A 111      -0.570 -12.768 -10.930  1.00  0.68           S  
ATOM   1734  CE  MET A 111       1.033 -13.491 -11.360  1.00  0.68           C  
ATOM   1735  H   MET A 111      -1.679  -9.197 -12.840  1.00  0.68           H  
ATOM   1736  HA  MET A 111       0.164 -10.305 -10.975  1.00  0.68           H  
ATOM   1737 1HB  MET A 111      -0.280 -10.708 -13.932  1.00  0.68           H  
ATOM   1738 2HB  MET A 111       0.937 -11.597 -13.015  1.00  0.68           H  
ATOM   1739 1HG  MET A 111      -2.005 -11.626 -12.454  1.00  0.68           H  
ATOM   1740 2HG  MET A 111      -1.062 -12.897 -13.256  1.00  0.68           H  
ATOM   1741 1HE  MET A 111       1.468 -13.966 -10.482  1.00  0.68           H  
ATOM   1742 2HE  MET A 111       0.902 -14.236 -12.149  1.00  0.68           H  
ATOM   1743 3HE  MET A 111       1.708 -12.708 -11.718  1.00  0.68           H  
ATOM   1744  N   LEU A 112       1.510  -8.259 -13.154  1.00  0.65           N  
ATOM   1745  CA  LEU A 112       2.772  -7.593 -13.427  1.00  0.65           C  
ATOM   1746  C   LEU A 112       3.207  -6.834 -12.183  1.00  0.65           C  
ATOM   1747  O   LEU A 112       4.378  -6.877 -11.800  1.00  0.65           O  
ATOM   1748  CB  LEU A 112       2.663  -6.662 -14.643  1.00  0.65           C  
ATOM   1749  CG  LEU A 112       3.967  -5.943 -15.053  1.00  0.65           C  
ATOM   1750  CD1 LEU A 112       5.017  -7.004 -15.376  1.00  0.65           C  
ATOM   1751  CD2 LEU A 112       3.714  -5.041 -16.291  1.00  0.65           C  
ATOM   1752  H   LEU A 112       0.685  -8.027 -13.698  1.00  0.65           H  
ATOM   1753  HA  LEU A 112       3.521  -8.349 -13.648  1.00  0.65           H  
ATOM   1754 1HB  LEU A 112       2.314  -7.246 -15.494  1.00  0.65           H  
ATOM   1755 2HB  LEU A 112       1.913  -5.911 -14.424  1.00  0.65           H  
ATOM   1756  HG  LEU A 112       4.329  -5.335 -14.221  1.00  0.65           H  
ATOM   1757 1HD1 LEU A 112       5.945  -6.524 -15.656  1.00  0.65           H  
ATOM   1758 2HD1 LEU A 112       5.182  -7.629 -14.501  1.00  0.65           H  
ATOM   1759 3HD1 LEU A 112       4.666  -7.622 -16.202  1.00  0.65           H  
ATOM   1760 1HD2 LEU A 112       4.638  -4.548 -16.588  1.00  0.65           H  
ATOM   1761 2HD2 LEU A 112       3.364  -5.650 -17.107  1.00  0.65           H  
ATOM   1762 3HD2 LEU A 112       2.968  -4.289 -16.065  1.00  0.65           H  
ATOM   1763  N   ALA A 113       2.267  -6.137 -11.537  1.00  0.62           N  
ATOM   1764  CA  ALA A 113       2.612  -5.412 -10.324  1.00  0.62           C  
ATOM   1765  C   ALA A 113       3.108  -6.368  -9.250  1.00  0.62           C  
ATOM   1766  O   ALA A 113       4.106  -6.091  -8.579  1.00  0.62           O  
ATOM   1767  CB  ALA A 113       1.410  -4.671  -9.780  1.00  0.62           C  
ATOM   1768  H   ALA A 113       1.310  -6.113 -11.894  1.00  0.62           H  
ATOM   1769  HA  ALA A 113       3.406  -4.711 -10.568  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113       1.679  -4.133  -8.878  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113       1.027  -3.977 -10.501  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113       0.642  -5.402  -9.548  1.00  0.62           H  
ATOM   1773  N   ARG A 114       2.447  -7.525  -9.120  1.00  0.60           N  
ATOM   1774  CA  ARG A 114       2.854  -8.497  -8.117  1.00  0.60           C  
ATOM   1775  C   ARG A 114       4.247  -9.020  -8.421  1.00  0.60           C  
ATOM   1776  O   ARG A 114       5.071  -9.159  -7.514  1.00  0.60           O  
ATOM   1777  CB  ARG A 114       1.862  -9.650  -8.063  1.00  0.60           C  
ATOM   1778  CG  ARG A 114       0.511  -9.290  -7.473  1.00  0.60           C  
ATOM   1779  CD  ARG A 114      -0.464 -10.403  -7.595  1.00  0.60           C  
ATOM   1780  NE  ARG A 114      -1.754 -10.060  -7.012  1.00  0.60           N  
ATOM   1781  CZ  ARG A 114      -2.882 -10.782  -7.164  1.00  0.60           C  
ATOM   1782  NH1 ARG A 114      -2.870 -11.881  -7.885  1.00  0.60           N  
ATOM   1783  NH2 ARG A 114      -4.003 -10.384  -6.587  1.00  0.60           N  
ATOM   1784  H   ARG A 114       1.620  -7.710  -9.695  1.00  0.60           H  
ATOM   1785  HA  ARG A 114       2.871  -8.005  -7.144  1.00  0.60           H  
ATOM   1786 1HB  ARG A 114       1.692 -10.025  -9.069  1.00  0.60           H  
ATOM   1787 2HB  ARG A 114       2.281 -10.467  -7.477  1.00  0.60           H  
ATOM   1788 1HG  ARG A 114       0.632  -9.058  -6.416  1.00  0.60           H  
ATOM   1789 2HG  ARG A 114       0.112  -8.419  -7.987  1.00  0.60           H  
ATOM   1790 1HD  ARG A 114      -0.619 -10.621  -8.648  1.00  0.60           H  
ATOM   1791 2HD  ARG A 114      -0.082 -11.288  -7.092  1.00  0.60           H  
ATOM   1792  HE  ARG A 114      -1.805  -9.221  -6.449  1.00  0.60           H  
ATOM   1793 1HH1 ARG A 114      -2.013 -12.183  -8.330  1.00  0.60           H  
ATOM   1794 2HH1 ARG A 114      -3.716 -12.420  -7.998  1.00  0.60           H  
ATOM   1795 1HH2 ARG A 114      -4.013  -9.540  -6.032  1.00  0.60           H  
ATOM   1796 2HH2 ARG A 114      -4.848 -10.924  -6.700  1.00  0.60           H  
ATOM   1797  N   LEU A 115       4.531  -9.259  -9.703  1.00  0.59           N  
ATOM   1798  CA  LEU A 115       5.842  -9.741 -10.088  1.00  0.59           C  
ATOM   1799  C   LEU A 115       6.897  -8.694  -9.805  1.00  0.59           C  
ATOM   1800  O   LEU A 115       8.006  -9.027  -9.401  1.00  0.59           O  
ATOM   1801  CB  LEU A 115       5.896 -10.096 -11.567  1.00  0.59           C  
ATOM   1802  CG  LEU A 115       5.115 -11.304 -12.021  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115       5.201 -11.385 -13.541  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115       5.672 -12.522 -11.353  1.00  0.59           C  
ATOM   1805  H   LEU A 115       3.814  -9.133 -10.414  1.00  0.59           H  
ATOM   1806  HA  LEU A 115       6.066 -10.633  -9.506  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115       5.535  -9.241 -12.136  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115       6.929 -10.279 -11.827  1.00  0.59           H  
ATOM   1809  HG  LEU A 115       4.080 -11.207 -11.747  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115       4.645 -12.240 -13.893  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115       4.782 -10.478 -13.970  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115       6.243 -11.483 -13.842  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115       5.122 -13.387 -11.672  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115       6.709 -12.635 -11.616  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115       5.585 -12.418 -10.267  1.00  0.59           H  
ATOM   1816  N   ALA A 116       6.567  -7.422 -10.030  1.00  0.58           N  
ATOM   1817  CA  ALA A 116       7.512  -6.352  -9.762  1.00  0.58           C  
ATOM   1818  C   ALA A 116       7.870  -6.342  -8.280  1.00  0.58           C  
ATOM   1819  O   ALA A 116       9.037  -6.177  -7.907  1.00  0.58           O  
ATOM   1820  CB  ALA A 116       6.931  -5.034 -10.203  1.00  0.58           C  
ATOM   1821  H   ALA A 116       5.647  -7.196 -10.411  1.00  0.58           H  
ATOM   1822  HA  ALA A 116       8.422  -6.539 -10.321  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116       7.649  -4.244 -10.012  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116       6.705  -5.078 -11.270  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116       6.022  -4.838  -9.658  1.00  0.58           H  
ATOM   1826  N   VAL A 117       6.889  -6.606  -7.422  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       7.193  -6.659  -6.004  1.00  0.58           C  
ATOM   1828  C   VAL A 117       8.112  -7.859  -5.724  1.00  0.58           C  
ATOM   1829  O   VAL A 117       9.147  -7.720  -5.072  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       5.897  -6.749  -5.167  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       6.234  -6.983  -3.711  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       5.096  -5.460  -5.340  1.00  0.58           C  
ATOM   1833  H   VAL A 117       5.929  -6.724  -7.760  1.00  0.58           H  
ATOM   1834  HA  VAL A 117       7.718  -5.743  -5.725  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       5.306  -7.596  -5.512  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       5.314  -7.057  -3.133  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       6.798  -7.910  -3.616  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       6.833  -6.151  -3.338  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       4.176  -5.523  -4.763  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       5.688  -4.615  -4.992  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       4.853  -5.324  -6.385  1.00  0.58           H  
ATOM   1842  N   GLU A 118       7.773  -9.031  -6.279  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       8.576 -10.248  -6.076  1.00  0.58           C  
ATOM   1844  C   GLU A 118      10.003 -10.104  -6.620  1.00  0.58           C  
ATOM   1845  O   GLU A 118      10.958 -10.626  -6.039  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       7.908 -11.456  -6.745  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       6.615 -11.931  -6.076  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       5.945 -13.089  -6.806  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       6.390 -13.445  -7.874  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       4.986 -13.615  -6.285  1.00  0.58           O  
ATOM   1851  H   GLU A 118       6.914  -9.084  -6.826  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       8.639 -10.438  -5.007  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       7.675 -11.209  -7.778  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       8.605 -12.292  -6.760  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       6.842 -12.243  -5.058  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       5.923 -11.093  -6.021  1.00  0.58           H  
ATOM   1857  N   ALA A 119      10.144  -9.369  -7.724  1.00  0.59           N  
ATOM   1858  CA  ALA A 119      11.414  -9.102  -8.392  1.00  0.59           C  
ATOM   1859  C   ALA A 119      12.388  -8.386  -7.479  1.00  0.59           C  
ATOM   1860  O   ALA A 119      13.609  -8.486  -7.671  1.00  0.59           O  
ATOM   1861  CB  ALA A 119      11.201  -8.247  -9.626  1.00  0.59           C  
ATOM   1862  H   ALA A 119       9.304  -8.997  -8.153  1.00  0.59           H  
ATOM   1863  HA  ALA A 119      11.848 -10.057  -8.683  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      12.154  -8.074 -10.128  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119      10.519  -8.756 -10.308  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119      10.775  -7.299  -9.336  1.00  0.59           H  
ATOM   1867  N   GLY A 120      11.852  -7.633  -6.513  1.00  0.61           N  
ATOM   1868  CA  GLY A 120      12.642  -6.830  -5.614  1.00  0.61           C  
ATOM   1869  C   GLY A 120      12.436  -5.322  -5.781  1.00  0.61           C  
ATOM   1870  O   GLY A 120      13.277  -4.544  -5.329  1.00  0.61           O  
ATOM   1871  H   GLY A 120      10.844  -7.644  -6.357  1.00  0.61           H  
ATOM   1872 1HA  GLY A 120      12.370  -7.104  -4.594  1.00  0.61           H  
ATOM   1873 2HA  GLY A 120      13.689  -7.078  -5.722  1.00  0.61           H  
ATOM   1874  N   PHE A 121      11.354  -4.884  -6.438  1.00  0.63           N  
ATOM   1875  CA  PHE A 121      11.123  -3.441  -6.493  1.00  0.63           C  
ATOM   1876  C   PHE A 121      10.577  -3.051  -5.133  1.00  0.63           C  
ATOM   1877  O   PHE A 121       9.905  -3.845  -4.472  1.00  0.63           O  
ATOM   1878  CB  PHE A 121      10.172  -3.006  -7.613  1.00  0.63           C  
ATOM   1879  CG  PHE A 121      10.791  -3.009  -9.039  1.00  0.63           C  
ATOM   1880  CD1 PHE A 121      10.683  -4.090  -9.911  1.00  0.63           C  
ATOM   1881  CD2 PHE A 121      11.457  -1.886  -9.498  1.00  0.63           C  
ATOM   1882  CE1 PHE A 121      11.227  -4.038 -11.187  1.00  0.63           C  
ATOM   1883  CE2 PHE A 121      12.001  -1.824 -10.768  1.00  0.63           C  
ATOM   1884  CZ  PHE A 121      11.885  -2.901 -11.613  1.00  0.63           C  
ATOM   1885  H   PHE A 121      10.669  -5.518  -6.852  1.00  0.63           H  
ATOM   1886  HA  PHE A 121      12.071  -2.927  -6.639  1.00  0.63           H  
ATOM   1887 1HB  PHE A 121       9.302  -3.656  -7.620  1.00  0.63           H  
ATOM   1888 2HB  PHE A 121       9.812  -1.995  -7.404  1.00  0.63           H  
ATOM   1889  HD1 PHE A 121      10.172  -4.977  -9.590  1.00  0.63           H  
ATOM   1890  HD2 PHE A 121      11.541  -1.041  -8.839  1.00  0.63           H  
ATOM   1891  HE1 PHE A 121      11.137  -4.896 -11.854  1.00  0.63           H  
ATOM   1892  HE2 PHE A 121      12.519  -0.920 -11.098  1.00  0.63           H  
ATOM   1893  HZ  PHE A 121      12.312  -2.855 -12.609  1.00  0.63           H  
ATOM   1894  N   ASP A 122      10.890  -1.845  -4.692  1.00  0.66           N  
ATOM   1895  CA  ASP A 122      10.476  -1.395  -3.373  1.00  0.66           C  
ATOM   1896  C   ASP A 122       9.092  -0.777  -3.375  1.00  0.66           C  
ATOM   1897  O   ASP A 122       8.362  -0.848  -2.383  1.00  0.66           O  
ATOM   1898  CB  ASP A 122      11.528  -0.456  -2.816  1.00  0.66           C  
ATOM   1899  CG  ASP A 122      12.875  -1.240  -2.561  1.00  0.66           C  
ATOM   1900  OD1 ASP A 122      12.827  -2.205  -1.842  1.00  0.66           O  
ATOM   1901  OD2 ASP A 122      13.931  -0.863  -3.077  1.00  0.66           O  
ATOM   1902  H   ASP A 122      11.392  -1.201  -5.297  1.00  0.66           H  
ATOM   1903  HA  ASP A 122      10.442  -2.265  -2.718  1.00  0.66           H  
ATOM   1904 1HB  ASP A 122      11.698   0.366  -3.518  1.00  0.66           H  
ATOM   1905 2HB  ASP A 122      11.169  -0.018  -1.884  1.00  0.66           H  
ATOM   1906  N   TRP A 123       8.717  -0.194  -4.497  1.00  0.70           N  
ATOM   1907  CA  TRP A 123       7.405   0.415  -4.584  1.00  0.70           C  
ATOM   1908  C   TRP A 123       6.831   0.191  -5.962  1.00  0.70           C  
ATOM   1909  O   TRP A 123       7.520   0.326  -6.979  1.00  0.70           O  
ATOM   1910  CB  TRP A 123       7.525   1.893  -4.257  1.00  0.70           C  
ATOM   1911  CG  TRP A 123       6.302   2.678  -4.200  1.00  0.70           C  
ATOM   1912  CD1 TRP A 123       5.535   2.833  -3.123  1.00  0.70           C  
ATOM   1913  CD2 TRP A 123       5.716   3.483  -5.227  1.00  0.70           C  
ATOM   1914  NE1 TRP A 123       4.514   3.677  -3.384  1.00  0.70           N  
ATOM   1915  CE2 TRP A 123       4.601   4.096  -4.665  1.00  0.70           C  
ATOM   1916  CE3 TRP A 123       6.048   3.741  -6.545  1.00  0.70           C  
ATOM   1917  CZ2 TRP A 123       3.805   4.973  -5.374  1.00  0.70           C  
ATOM   1918  CZ3 TRP A 123       5.262   4.602  -7.252  1.00  0.70           C  
ATOM   1919  CH2 TRP A 123       4.169   5.218  -6.693  1.00  0.70           C  
ATOM   1920  H   TRP A 123       9.369  -0.150  -5.278  1.00  0.70           H  
ATOM   1921  HA  TRP A 123       6.745  -0.056  -3.856  1.00  0.70           H  
ATOM   1922 1HB  TRP A 123       8.017   1.987  -3.295  1.00  0.70           H  
ATOM   1923 2HB  TRP A 123       8.164   2.354  -4.972  1.00  0.70           H  
ATOM   1924  HD1 TRP A 123       5.719   2.361  -2.167  1.00  0.70           H  
ATOM   1925  HE1 TRP A 123       3.830   3.934  -2.673  1.00  0.70           H  
ATOM   1926  HE3 TRP A 123       6.919   3.270  -7.008  1.00  0.70           H  
ATOM   1927  HZ2 TRP A 123       2.935   5.462  -4.937  1.00  0.70           H  
ATOM   1928  HZ3 TRP A 123       5.534   4.781  -8.258  1.00  0.70           H  
ATOM   1929  HH2 TRP A 123       3.577   5.905  -7.302  1.00  0.70           H  
ATOM   1930  N   VAL A 124       5.574  -0.222  -5.982  1.00  0.75           N  
ATOM   1931  CA  VAL A 124       4.870  -0.494  -7.217  1.00  0.75           C  
ATOM   1932  C   VAL A 124       3.481   0.141  -7.174  1.00  0.75           C  
ATOM   1933  O   VAL A 124       2.734  -0.064  -6.213  1.00  0.75           O  
ATOM   1934  CB  VAL A 124       4.787  -2.013  -7.432  1.00  0.75           C  
ATOM   1935  CG1 VAL A 124       4.072  -2.306  -8.695  1.00  0.75           C  
ATOM   1936  CG2 VAL A 124       6.214  -2.644  -7.479  1.00  0.75           C  
ATOM   1937  H   VAL A 124       5.081  -0.326  -5.107  1.00  0.75           H  
ATOM   1938  HA  VAL A 124       5.424  -0.056  -8.044  1.00  0.75           H  
ATOM   1939  HB  VAL A 124       4.218  -2.460  -6.619  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 124       4.024  -3.372  -8.811  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 124       3.067  -1.891  -8.668  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 124       4.623  -1.871  -9.517  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 124       6.125  -3.708  -7.630  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 124       6.778  -2.205  -8.302  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 124       6.745  -2.472  -6.549  1.00  0.75           H  
ATOM   1946  N   TYR A 125       3.121   0.872  -8.221  1.00  0.81           N  
ATOM   1947  CA  TYR A 125       1.835   1.561  -8.274  1.00  0.81           C  
ATOM   1948  C   TYR A 125       1.225   1.610  -9.666  1.00  0.81           C  
ATOM   1949  O   TYR A 125       1.911   1.828 -10.659  1.00  0.81           O  
ATOM   1950  CB  TYR A 125       2.049   2.956  -7.741  1.00  0.81           C  
ATOM   1951  CG  TYR A 125       0.893   3.873  -7.744  1.00  0.81           C  
ATOM   1952  CD1 TYR A 125      -0.053   3.811  -6.743  1.00  0.81           C  
ATOM   1953  CD2 TYR A 125       0.796   4.812  -8.741  1.00  0.81           C  
ATOM   1954  CE1 TYR A 125      -1.112   4.695  -6.753  1.00  0.81           C  
ATOM   1955  CE2 TYR A 125      -0.252   5.694  -8.756  1.00  0.81           C  
ATOM   1956  CZ  TYR A 125      -1.208   5.642  -7.770  1.00  0.81           C  
ATOM   1957  OH  TYR A 125      -2.263   6.528  -7.787  1.00  0.81           O  
ATOM   1958  H   TYR A 125       3.801   1.015  -8.965  1.00  0.81           H  
ATOM   1959  HA  TYR A 125       1.135   1.031  -7.628  1.00  0.81           H  
ATOM   1960 1HB  TYR A 125       2.412   2.877  -6.720  1.00  0.81           H  
ATOM   1961 2HB  TYR A 125       2.830   3.415  -8.337  1.00  0.81           H  
ATOM   1962  HD1 TYR A 125       0.036   3.069  -5.951  1.00  0.81           H  
ATOM   1963  HD2 TYR A 125       1.555   4.852  -9.521  1.00  0.81           H  
ATOM   1964  HE1 TYR A 125      -1.866   4.653  -5.969  1.00  0.81           H  
ATOM   1965  HE2 TYR A 125      -0.325   6.435  -9.555  1.00  0.81           H  
ATOM   1966  HH  TYR A 125      -2.211   7.065  -8.583  1.00  0.81           H  
ATOM   1967  N   TYR A 126      -0.079   1.426  -9.755  1.00  0.89           N  
ATOM   1968  CA  TYR A 126      -0.706   1.459 -11.069  1.00  0.89           C  
ATOM   1969  C   TYR A 126      -0.979   2.918 -11.409  1.00  0.89           C  
ATOM   1970  O   TYR A 126      -1.623   3.613 -10.627  1.00  0.89           O  
ATOM   1971  CB  TYR A 126      -2.032   0.716 -11.013  1.00  0.89           C  
ATOM   1972  CG  TYR A 126      -1.915  -0.719 -10.601  1.00  0.89           C  
ATOM   1973  CD1 TYR A 126      -1.929  -0.977  -9.243  1.00  0.89           C  
ATOM   1974  CD2 TYR A 126      -1.827  -1.760 -11.509  1.00  0.89           C  
ATOM   1975  CE1 TYR A 126      -1.862  -2.251  -8.776  1.00  0.89           C  
ATOM   1976  CE2 TYR A 126      -1.759  -3.057 -11.028  1.00  0.89           C  
ATOM   1977  CZ  TYR A 126      -1.783  -3.293  -9.660  1.00  0.89           C  
ATOM   1978  OH  TYR A 126      -1.729  -4.565  -9.162  1.00  0.89           O  
ATOM   1979  H   TYR A 126      -0.631   1.258  -8.926  1.00  0.89           H  
ATOM   1980  HA  TYR A 126      -0.046   1.033 -11.820  1.00  0.89           H  
ATOM   1981 1HB  TYR A 126      -2.699   1.219 -10.312  1.00  0.89           H  
ATOM   1982 2HB  TYR A 126      -2.503   0.751 -11.996  1.00  0.89           H  
ATOM   1983  HD1 TYR A 126      -2.001  -0.148  -8.539  1.00  0.89           H  
ATOM   1984  HD2 TYR A 126      -1.819  -1.563 -12.583  1.00  0.89           H  
ATOM   1985  HE1 TYR A 126      -1.879  -2.439  -7.702  1.00  0.89           H  
ATOM   1986  HE2 TYR A 126      -1.696  -3.882 -11.715  1.00  0.89           H  
ATOM   1987  HH  TYR A 126      -1.428  -5.166  -9.852  1.00  0.89           H  
ATOM   1988  N   GLU A 127      -0.528   3.372 -12.576  1.00  0.94           N  
ATOM   1989  CA  GLU A 127      -0.714   4.776 -12.959  1.00  0.94           C  
ATOM   1990  C   GLU A 127      -1.904   4.956 -13.881  1.00  0.94           C  
ATOM   1991  O   GLU A 127      -2.646   5.934 -13.771  1.00  0.94           O  
ATOM   1992  CB  GLU A 127       0.538   5.322 -13.628  1.00  0.94           C  
ATOM   1993  CG  GLU A 127       1.771   5.497 -12.743  1.00  0.94           C  
ATOM   1994  CD  GLU A 127       1.690   6.688 -11.761  1.00  0.94           C  
ATOM   1995  OE1 GLU A 127       0.816   7.497 -11.931  1.00  0.94           O  
ATOM   1996  OE2 GLU A 127       2.533   6.812 -10.883  1.00  0.94           O  
ATOM   1997  H   GLU A 127      -0.050   2.738 -13.216  1.00  0.94           H  
ATOM   1998  HA  GLU A 127      -0.898   5.356 -12.055  1.00  0.94           H  
ATOM   1999 1HB  GLU A 127       0.820   4.616 -14.388  1.00  0.94           H  
ATOM   2000 2HB  GLU A 127       0.316   6.269 -14.114  1.00  0.94           H  
ATOM   2001 1HG  GLU A 127       1.908   4.577 -12.173  1.00  0.94           H  
ATOM   2002 2HG  GLU A 127       2.630   5.632 -13.400  1.00  0.94           H  
ATOM   2003  N   SER A 128      -2.096   4.012 -14.790  1.00  0.96           N  
ATOM   2004  CA  SER A 128      -3.229   4.109 -15.696  1.00  0.96           C  
ATOM   2005  C   SER A 128      -3.577   2.726 -16.150  1.00  0.96           C  
ATOM   2006  O   SER A 128      -2.836   1.773 -15.909  1.00  0.96           O  
ATOM   2007  CB  SER A 128      -2.975   4.948 -16.938  1.00  0.96           C  
ATOM   2008  OG  SER A 128      -2.169   4.283 -17.867  1.00  0.96           O  
ATOM   2009  H   SER A 128      -1.439   3.233 -14.853  1.00  0.96           H  
ATOM   2010  HA  SER A 128      -4.083   4.522 -15.158  1.00  0.96           H  
ATOM   2011 1HB  SER A 128      -3.931   5.186 -17.398  1.00  0.96           H  
ATOM   2012 2HB  SER A 128      -2.507   5.893 -16.660  1.00  0.96           H  
ATOM   2013  HG  SER A 128      -1.294   4.730 -17.834  1.00  0.96           H  
ATOM   2014  N   LYS A 129      -4.659   2.619 -16.893  1.00  0.94           N  
ATOM   2015  CA  LYS A 129      -5.088   1.342 -17.430  1.00  0.94           C  
ATOM   2016  C   LYS A 129      -4.042   0.664 -18.313  1.00  0.94           C  
ATOM   2017  O   LYS A 129      -4.215  -0.508 -18.625  1.00  0.94           O  
ATOM   2018  CB  LYS A 129      -6.375   1.498 -18.232  1.00  0.94           C  
ATOM   2019  CG  LYS A 129      -6.224   2.295 -19.529  1.00  0.94           C  
ATOM   2020  CD  LYS A 129      -7.562   2.437 -20.252  1.00  0.94           C  
ATOM   2021  CE  LYS A 129      -7.410   3.190 -21.568  1.00  0.94           C  
ATOM   2022  NZ  LYS A 129      -8.715   3.349 -22.269  1.00  0.94           N  
ATOM   2023  H   LYS A 129      -5.217   3.440 -17.072  1.00  0.94           H  
ATOM   2024  HA  LYS A 129      -5.286   0.674 -16.592  1.00  0.94           H  
ATOM   2025 1HB  LYS A 129      -6.761   0.512 -18.491  1.00  0.94           H  
ATOM   2026 2HB  LYS A 129      -7.128   1.993 -17.620  1.00  0.94           H  
ATOM   2027 1HG  LYS A 129      -5.826   3.285 -19.306  1.00  0.94           H  
ATOM   2028 2HG  LYS A 129      -5.523   1.784 -20.188  1.00  0.94           H  
ATOM   2029 1HD  LYS A 129      -7.969   1.447 -20.457  1.00  0.94           H  
ATOM   2030 2HD  LYS A 129      -8.264   2.976 -19.617  1.00  0.94           H  
ATOM   2031 1HE  LYS A 129      -6.993   4.177 -21.370  1.00  0.94           H  
ATOM   2032 2HE  LYS A 129      -6.725   2.642 -22.216  1.00  0.94           H  
ATOM   2033 1HZ  LYS A 129      -8.575   3.851 -23.135  1.00  0.94           H  
ATOM   2034 2HZ  LYS A 129      -9.104   2.438 -22.468  1.00  0.94           H  
ATOM   2035 3HZ  LYS A 129      -9.353   3.866 -21.681  1.00  0.94           H  
ATOM   2036  N   ALA A 130      -3.024   1.405 -18.800  1.00  0.88           N  
ATOM   2037  CA  ALA A 130      -2.013   0.794 -19.652  1.00  0.88           C  
ATOM   2038  C   ALA A 130      -0.620   0.643 -19.003  1.00  0.88           C  
ATOM   2039  O   ALA A 130       0.302   0.178 -19.684  1.00  0.88           O  
ATOM   2040  CB  ALA A 130      -1.873   1.598 -20.925  1.00  0.88           C  
ATOM   2041  H   ALA A 130      -2.908   2.382 -18.523  1.00  0.88           H  
ATOM   2042  HA  ALA A 130      -2.362  -0.200 -19.914  1.00  0.88           H  
ATOM   2043 1HB  ALA A 130      -1.155   1.110 -21.583  1.00  0.88           H  
ATOM   2044 2HB  ALA A 130      -2.842   1.659 -21.421  1.00  0.88           H  
ATOM   2045 3HB  ALA A 130      -1.527   2.596 -20.683  1.00  0.88           H  
ATOM   2046  N   HIS A 131      -0.417   1.081 -17.747  1.00  0.80           N  
ATOM   2047  CA  HIS A 131       0.944   0.970 -17.174  1.00  0.80           C  
ATOM   2048  C   HIS A 131       1.097   1.067 -15.645  1.00  0.80           C  
ATOM   2049  O   HIS A 131       0.290   1.688 -14.925  1.00  0.80           O  
ATOM   2050  CB  HIS A 131       1.901   1.952 -17.874  1.00  0.80           C  
ATOM   2051  CG  HIS A 131       1.487   3.354 -17.817  1.00  0.80           C  
ATOM   2052  ND1 HIS A 131       1.865   4.212 -16.823  1.00  0.80           N  
ATOM   2053  CD2 HIS A 131       0.696   4.051 -18.643  1.00  0.80           C  
ATOM   2054  CE1 HIS A 131       1.310   5.392 -17.035  1.00  0.80           C  
ATOM   2055  NE2 HIS A 131       0.568   5.307 -18.124  1.00  0.80           N  
ATOM   2056  H   HIS A 131      -1.197   1.429 -17.188  1.00  0.80           H  
ATOM   2057  HA  HIS A 131       1.318  -0.024 -17.429  1.00  0.80           H  
ATOM   2058 1HB  HIS A 131       2.885   1.880 -17.399  1.00  0.80           H  
ATOM   2059 2HB  HIS A 131       2.046   1.676 -18.914  1.00  0.80           H  
ATOM   2060  HD1 HIS A 131       2.456   3.988 -16.047  1.00  0.80           H  
ATOM   2061  HD2 HIS A 131       0.165   3.785 -19.552  1.00  0.80           H  
ATOM   2062  HE1 HIS A 131       1.487   6.220 -16.347  1.00  0.80           H  
ATOM   2063  N   ILE A 132       2.212   0.478 -15.183  1.00  0.72           N  
ATOM   2064  CA  ILE A 132       2.617   0.422 -13.777  1.00  0.72           C  
ATOM   2065  C   ILE A 132       3.958   1.101 -13.487  1.00  0.72           C  
ATOM   2066  O   ILE A 132       4.950   0.878 -14.173  1.00  0.72           O  
ATOM   2067  CB  ILE A 132       2.714  -1.048 -13.338  1.00  0.72           C  
ATOM   2068  CG1 ILE A 132       1.390  -1.723 -13.477  1.00  0.72           C  
ATOM   2069  CG2 ILE A 132       3.183  -1.155 -11.892  1.00  0.72           C  
ATOM   2070  CD1 ILE A 132       1.507  -3.173 -13.334  1.00  0.72           C  
ATOM   2071  H   ILE A 132       2.808   0.002 -15.863  1.00  0.72           H  
ATOM   2072  HA  ILE A 132       1.856   0.920 -13.182  1.00  0.72           H  
ATOM   2073  HB  ILE A 132       3.419  -1.565 -13.983  1.00  0.72           H  
ATOM   2074 1HG1 ILE A 132       0.729  -1.347 -12.707  1.00  0.72           H  
ATOM   2075 2HG1 ILE A 132       0.954  -1.511 -14.447  1.00  0.72           H  
ATOM   2076 1HG2 ILE A 132       3.254  -2.204 -11.616  1.00  0.72           H  
ATOM   2077 2HG2 ILE A 132       4.151  -0.690 -11.784  1.00  0.72           H  
ATOM   2078 3HG2 ILE A 132       2.471  -0.655 -11.239  1.00  0.72           H  
ATOM   2079 1HD1 ILE A 132       0.534  -3.629 -13.419  1.00  0.72           H  
ATOM   2080 2HD1 ILE A 132       2.154  -3.552 -14.100  1.00  0.72           H  
ATOM   2081 3HD1 ILE A 132       1.929  -3.393 -12.384  1.00  0.72           H  
ATOM   2082  N   HIS A 133       3.980   1.932 -12.464  1.00  0.66           N  
ATOM   2083  CA  HIS A 133       5.168   2.650 -12.024  1.00  0.66           C  
ATOM   2084  C   HIS A 133       5.901   1.883 -10.945  1.00  0.66           C  
ATOM   2085  O   HIS A 133       5.362   1.620  -9.867  1.00  0.66           O  
ATOM   2086  CB  HIS A 133       4.758   4.037 -11.554  1.00  0.66           C  
ATOM   2087  CG  HIS A 133       5.773   4.935 -11.008  1.00  0.66           C  
ATOM   2088  ND1 HIS A 133       5.415   6.128 -10.420  1.00  0.66           N  
ATOM   2089  CD2 HIS A 133       7.115   4.855 -10.915  1.00  0.66           C  
ATOM   2090  CE1 HIS A 133       6.492   6.748  -9.980  1.00  0.66           C  
ATOM   2091  NE2 HIS A 133       7.545   6.001 -10.268  1.00  0.66           N  
ATOM   2092  H   HIS A 133       3.130   2.060 -11.929  1.00  0.66           H  
ATOM   2093  HA  HIS A 133       5.853   2.775 -12.863  1.00  0.66           H  
ATOM   2094 1HB  HIS A 133       4.368   4.554 -12.414  1.00  0.66           H  
ATOM   2095 2HB  HIS A 133       3.947   3.953 -10.828  1.00  0.66           H  
ATOM   2096  HD1 HIS A 133       4.448   6.468 -10.360  1.00  0.66           H  
ATOM   2097  HD2 HIS A 133       7.829   4.099 -11.237  1.00  0.66           H  
ATOM   2098  HE1 HIS A 133       6.404   7.713  -9.482  1.00  0.66           H  
ATOM   2099  N   CYS A 134       7.102   1.433 -11.283  1.00  0.63           N  
ATOM   2100  CA  CYS A 134       7.904   0.638 -10.376  1.00  0.63           C  
ATOM   2101  C   CYS A 134       9.164   1.378  -9.977  1.00  0.63           C  
ATOM   2102  O   CYS A 134       9.822   2.000 -10.818  1.00  0.63           O  
ATOM   2103  CB  CYS A 134       8.289  -0.663 -11.041  1.00  0.63           C  
ATOM   2104  SG  CYS A 134       6.904  -1.688 -11.468  1.00  0.63           S  
ATOM   2105  H   CYS A 134       7.476   1.679 -12.200  1.00  0.63           H  
ATOM   2106  HA  CYS A 134       7.325   0.425  -9.481  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134       8.867  -0.468 -11.942  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134       8.905  -1.225 -10.367  1.00  0.63           H  
ATOM   2109  HG  CYS A 134       6.489  -0.945 -12.497  1.00  0.63           H  
ATOM   2110  N   SER A 135       9.565   1.242  -8.718  1.00  0.65           N  
ATOM   2111  CA  SER A 135      10.790   1.898  -8.290  1.00  0.65           C  
ATOM   2112  C   SER A 135      11.584   1.133  -7.256  1.00  0.65           C  
ATOM   2113  O   SER A 135      11.064   0.259  -6.539  1.00  0.65           O  
ATOM   2114  CB  SER A 135      10.471   3.249  -7.707  1.00  0.65           C  
ATOM   2115  OG  SER A 135       9.791   3.128  -6.513  1.00  0.65           O  
ATOM   2116  H   SER A 135       8.974   0.745  -8.055  1.00  0.65           H  
ATOM   2117  HA  SER A 135      11.427   2.022  -9.161  1.00  0.65           H  
ATOM   2118 1HB  SER A 135      11.393   3.809  -7.554  1.00  0.65           H  
ATOM   2119 2HB  SER A 135       9.858   3.807  -8.410  1.00  0.65           H  
ATOM   2120  HG  SER A 135      10.436   2.780  -5.886  1.00  0.65           H  
ATOM   2121  N   VAL A 136      12.845   1.527  -7.151  1.00  0.70           N  
ATOM   2122  CA  VAL A 136      13.760   0.948  -6.188  1.00  0.70           C  
ATOM   2123  C   VAL A 136      14.331   2.029  -5.280  1.00  0.70           C  
ATOM   2124  O   VAL A 136      14.480   3.183  -5.693  1.00  0.70           O  
ATOM   2125  CB  VAL A 136      14.918   0.268  -6.924  1.00  0.70           C  
ATOM   2126  CG1 VAL A 136      14.431  -0.848  -7.823  1.00  0.70           C  
ATOM   2127  CG2 VAL A 136      15.676   1.305  -7.732  1.00  0.70           C  
ATOM   2128  H   VAL A 136      13.174   2.252  -7.797  1.00  0.70           H  
ATOM   2129  HA  VAL A 136      13.232   0.217  -5.576  1.00  0.70           H  
ATOM   2130  HB  VAL A 136      15.559  -0.168  -6.200  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 136      15.280  -1.318  -8.306  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 136      13.900  -1.587  -7.230  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 136      13.775  -0.438  -8.577  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 136      16.514   0.839  -8.233  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 136      15.012   1.742  -8.472  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 136      16.041   2.085  -7.062  1.00  0.70           H  
ATOM   2137  N   LYS A 137      14.689   1.651  -4.057  1.00  0.80           N  
ATOM   2138  CA  LYS A 137      15.275   2.605  -3.123  1.00  0.80           C  
ATOM   2139  C   LYS A 137      16.624   3.135  -3.531  1.00  0.80           C  
ATOM   2140  O   LYS A 137      17.477   2.401  -4.034  1.00  0.80           O  
ATOM   2141  CB  LYS A 137      15.399   2.015  -1.717  1.00  0.80           C  
ATOM   2142  CG  LYS A 137      14.071   1.794  -1.012  1.00  0.80           C  
ATOM   2143  CD  LYS A 137      14.226   1.183   0.359  1.00  0.80           C  
ATOM   2144  CE  LYS A 137      12.856   0.875   0.961  1.00  0.80           C  
ATOM   2145  NZ  LYS A 137      12.962   0.293   2.322  1.00  0.80           N  
ATOM   2146  H   LYS A 137      14.503   0.692  -3.752  1.00  0.80           H  
ATOM   2147  HA  LYS A 137      14.619   3.445  -3.086  1.00  0.80           H  
ATOM   2148 1HB  LYS A 137      15.906   1.050  -1.774  1.00  0.80           H  
ATOM   2149 2HB  LYS A 137      16.011   2.678  -1.101  1.00  0.80           H  
ATOM   2150 1HG  LYS A 137      13.590   2.737  -0.867  1.00  0.80           H  
ATOM   2151 2HG  LYS A 137      13.436   1.203  -1.613  1.00  0.80           H  
ATOM   2152 1HD  LYS A 137      14.799   0.258   0.280  1.00  0.80           H  
ATOM   2153 2HD  LYS A 137      14.758   1.876   1.012  1.00  0.80           H  
ATOM   2154 1HE  LYS A 137      12.266   1.788   1.003  1.00  0.80           H  
ATOM   2155 2HE  LYS A 137      12.345   0.160   0.316  1.00  0.80           H  
ATOM   2156 1HZ  LYS A 137      12.037   0.092   2.675  1.00  0.80           H  
ATOM   2157 2HZ  LYS A 137      13.498  -0.560   2.282  1.00  0.80           H  
ATOM   2158 3HZ  LYS A 137      13.420   0.958   2.930  1.00  0.80           H  
ATOM   2159  N   ALA A 138      16.829   4.422  -3.286  1.00  0.94           N  
ATOM   2160  CA  ALA A 138      18.129   5.006  -3.544  1.00  0.94           C  
ATOM   2161  C   ALA A 138      19.180   4.340  -2.670  1.00  0.94           C  
ATOM   2162  O   ALA A 138      19.015   4.223  -1.456  1.00  0.94           O  
ATOM   2163  CB  ALA A 138      18.103   6.502  -3.297  1.00  0.94           C  
ATOM   2164  H   ALA A 138      16.060   4.986  -2.916  1.00  0.94           H  
ATOM   2165  HA  ALA A 138      18.384   4.815  -4.578  1.00  0.94           H  
ATOM   2166 1HB  ALA A 138      19.082   6.928  -3.515  1.00  0.94           H  
ATOM   2167 2HB  ALA A 138      17.356   6.965  -3.945  1.00  0.94           H  
ATOM   2168 3HB  ALA A 138      17.845   6.701  -2.258  1.00  0.94           H  
ATOM   2169  N   GLU A 139      20.316   4.018  -3.267  1.00  1.14           N  
ATOM   2170  CA  GLU A 139      21.419   3.357  -2.573  1.00  1.14           C  
ATOM   2171  C   GLU A 139      22.092   4.259  -1.543  1.00  1.14           C  
ATOM   2172  O   GLU A 139      22.776   3.785  -0.638  1.00  1.14           O  
ATOM   2173  CB  GLU A 139      22.419   2.856  -3.611  1.00  1.14           C  
ATOM   2174  CG  GLU A 139      21.836   1.744  -4.499  1.00  1.14           C  
ATOM   2175  CD  GLU A 139      22.733   1.304  -5.630  1.00  1.14           C  
ATOM   2176  OE1 GLU A 139      23.821   0.844  -5.385  1.00  1.14           O  
ATOM   2177  OE2 GLU A 139      22.320   1.484  -6.763  1.00  1.14           O  
ATOM   2178  H   GLU A 139      20.395   4.171  -4.259  1.00  1.14           H  
ATOM   2179  HA  GLU A 139      21.014   2.493  -2.044  1.00  1.14           H  
ATOM   2180 1HB  GLU A 139      22.729   3.682  -4.252  1.00  1.14           H  
ATOM   2181 2HB  GLU A 139      23.307   2.470  -3.111  1.00  1.14           H  
ATOM   2182 1HG  GLU A 139      21.630   0.879  -3.868  1.00  1.14           H  
ATOM   2183 2HG  GLU A 139      20.885   2.082  -4.898  1.00  1.14           H  
ATOM   2184  N   ASN A 140      21.903   5.566  -1.706  1.00  1.41           N  
ATOM   2185  CA  ASN A 140      22.482   6.561  -0.820  1.00  1.41           C  
ATOM   2186  C   ASN A 140      21.481   7.008   0.241  1.00  1.41           C  
ATOM   2187  O   ASN A 140      21.753   7.933   1.011  1.00  1.41           O  
ATOM   2188  CB  ASN A 140      22.915   7.777  -1.607  1.00  1.41           C  
ATOM   2189  CG  ASN A 140      24.033   7.523  -2.551  1.00  1.41           C  
ATOM   2190  OD1 ASN A 140      24.988   6.791  -2.257  1.00  1.41           O  
ATOM   2191  ND2 ASN A 140      23.930   8.128  -3.710  1.00  1.41           N  
ATOM   2192  H   ASN A 140      21.328   5.874  -2.474  1.00  1.41           H  
ATOM   2193  HA  ASN A 140      23.340   6.122  -0.309  1.00  1.41           H  
ATOM   2194 1HB  ASN A 140      22.061   8.156  -2.172  1.00  1.41           H  
ATOM   2195 2HB  ASN A 140      23.216   8.563  -0.917  1.00  1.41           H  
ATOM   2196 1HD2 ASN A 140      24.641   8.013  -4.404  1.00  1.41           H  
ATOM   2197 2HD2 ASN A 140      23.116   8.727  -3.905  1.00  1.41           H  
ATOM   2198  N   SER A 141      20.319   6.367   0.287  1.00  1.73           N  
ATOM   2199  CA  SER A 141      19.310   6.737   1.260  1.00  1.73           C  
ATOM   2200  C   SER A 141      19.821   6.529   2.652  1.00  1.73           C  
ATOM   2201  O   SER A 141      20.509   5.544   2.913  1.00  1.73           O  
ATOM   2202  CB  SER A 141      18.070   5.899   1.137  1.00  1.73           C  
ATOM   2203  OG  SER A 141      17.158   6.251   2.152  1.00  1.73           O  
ATOM   2204  H   SER A 141      20.109   5.602  -0.353  1.00  1.73           H  
ATOM   2205  HA  SER A 141      19.054   7.791   1.124  1.00  1.73           H  
ATOM   2206 1HB  SER A 141      17.623   6.047   0.160  1.00  1.73           H  
ATOM   2207 2HB  SER A 141      18.336   4.847   1.224  1.00  1.73           H  
ATOM   2208  HG  SER A 141      16.676   7.025   1.770  1.00  1.73           H  
ATOM   2209  N   VAL A 142      19.412   7.371   3.587  1.00  2.08           N  
ATOM   2210  CA  VAL A 142      19.805   7.139   4.966  1.00  2.08           C  
ATOM   2211  C   VAL A 142      19.353   5.749   5.423  1.00  2.08           C  
ATOM   2212  O   VAL A 142      19.955   5.149   6.318  1.00  2.08           O  
ATOM   2213  CB  VAL A 142      19.224   8.224   5.889  1.00  2.08           C  
ATOM   2214  CG1 VAL A 142      17.701   8.094   5.997  1.00  2.08           C  
ATOM   2215  CG2 VAL A 142      19.865   8.096   7.257  1.00  2.08           C  
ATOM   2216  H   VAL A 142      18.843   8.167   3.338  1.00  2.08           H  
ATOM   2217  HA  VAL A 142      20.891   7.195   5.025  1.00  2.08           H  
ATOM   2218  HB  VAL A 142      19.443   9.204   5.464  1.00  2.08           H  
ATOM   2219 1HG1 VAL A 142      17.316   8.885   6.639  1.00  2.08           H  
ATOM   2220 2HG1 VAL A 142      17.271   8.189   5.007  1.00  2.08           H  
ATOM   2221 3HG1 VAL A 142      17.432   7.135   6.424  1.00  2.08           H  
ATOM   2222 1HG2 VAL A 142      19.475   8.869   7.916  1.00  2.08           H  
ATOM   2223 2HG2 VAL A 142      19.638   7.115   7.675  1.00  2.08           H  
ATOM   2224 3HG2 VAL A 142      20.947   8.208   7.166  1.00  2.08           H  
ATOM   2225  N   ALA A 143      18.271   5.229   4.825  1.00  2.43           N  
ATOM   2226  CA  ALA A 143      17.813   3.899   5.171  1.00  2.43           C  
ATOM   2227  C   ALA A 143      18.874   2.855   4.791  1.00  2.43           C  
ATOM   2228  O   ALA A 143      19.065   1.855   5.493  1.00  2.43           O  
ATOM   2229  CB  ALA A 143      16.502   3.611   4.465  1.00  2.43           C  
ATOM   2230  H   ALA A 143      17.806   5.740   4.074  1.00  2.43           H  
ATOM   2231  HA  ALA A 143      17.663   3.856   6.248  1.00  2.43           H  
ATOM   2232 1HB  ALA A 143      16.150   2.619   4.739  1.00  2.43           H  
ATOM   2233 2HB  ALA A 143      15.763   4.351   4.759  1.00  2.43           H  
ATOM   2234 3HB  ALA A 143      16.653   3.658   3.386  1.00  2.43           H  
ATOM   2235  N   ALA A 144      19.542   3.077   3.650  1.00  2.79           N  
ATOM   2236  CA  ALA A 144      20.544   2.165   3.120  1.00  2.79           C  
ATOM   2237  C   ALA A 144      21.800   2.253   3.950  1.00  2.79           C  
ATOM   2238  O   ALA A 144      22.413   1.239   4.297  1.00  2.79           O  
ATOM   2239  CB  ALA A 144      20.851   2.502   1.667  1.00  2.79           C  
ATOM   2240  H   ALA A 144      19.396   3.943   3.146  1.00  2.79           H  
ATOM   2241  HA  ALA A 144      20.157   1.149   3.186  1.00  2.79           H  
ATOM   2242 1HB  ALA A 144      21.595   1.813   1.275  1.00  2.79           H  
ATOM   2243 2HB  ALA A 144      19.942   2.430   1.069  1.00  2.79           H  
ATOM   2244 3HB  ALA A 144      21.239   3.518   1.601  1.00  2.79           H  
ATOM   2245  N   LYS A 145      22.150   3.487   4.308  1.00  3.17           N  
ATOM   2246  CA  LYS A 145      23.342   3.740   5.091  1.00  3.17           C  
ATOM   2247  C   LYS A 145      23.190   3.130   6.473  1.00  3.17           C  
ATOM   2248  O   LYS A 145      24.133   2.537   7.000  1.00  3.17           O  
ATOM   2249  CB  LYS A 145      23.598   5.243   5.175  1.00  3.17           C  
ATOM   2250  CG  LYS A 145      24.052   5.868   3.849  1.00  3.17           C  
ATOM   2251  CD  LYS A 145      24.237   7.370   3.971  1.00  3.17           C  
ATOM   2252  CE  LYS A 145      24.758   7.975   2.673  1.00  3.17           C  
ATOM   2253  NZ  LYS A 145      24.852   9.456   2.753  1.00  3.17           N  
ATOM   2254  H   LYS A 145      21.580   4.268   3.981  1.00  3.17           H  
ATOM   2255  HA  LYS A 145      24.191   3.268   4.601  1.00  3.17           H  
ATOM   2256 1HB  LYS A 145      22.689   5.743   5.493  1.00  3.17           H  
ATOM   2257 2HB  LYS A 145      24.361   5.440   5.925  1.00  3.17           H  
ATOM   2258 1HG  LYS A 145      24.987   5.412   3.528  1.00  3.17           H  
ATOM   2259 2HG  LYS A 145      23.289   5.672   3.086  1.00  3.17           H  
ATOM   2260 1HD  LYS A 145      23.274   7.829   4.205  1.00  3.17           H  
ATOM   2261 2HD  LYS A 145      24.934   7.592   4.776  1.00  3.17           H  
ATOM   2262 1HE  LYS A 145      25.747   7.570   2.468  1.00  3.17           H  
ATOM   2263 2HE  LYS A 145      24.095   7.704   1.860  1.00  3.17           H  
ATOM   2264 1HZ  LYS A 145      25.202   9.820   1.880  1.00  3.17           H  
ATOM   2265 2HZ  LYS A 145      23.932   9.838   2.931  1.00  3.17           H  
ATOM   2266 3HZ  LYS A 145      25.475   9.716   3.500  1.00  3.17           H  
ATOM   2267  N   SER A 146      21.983   3.222   7.035  1.00  3.58           N  
ATOM   2268  CA  SER A 146      21.696   2.642   8.333  1.00  3.58           C  
ATOM   2269  C   SER A 146      21.786   1.118   8.254  1.00  3.58           C  
ATOM   2270  O   SER A 146      22.359   0.476   9.137  1.00  3.58           O  
ATOM   2271  CB  SER A 146      20.309   3.054   8.784  1.00  3.58           C  
ATOM   2272  OG  SER A 146      20.235   4.443   8.977  1.00  3.58           O  
ATOM   2273  H   SER A 146      21.243   3.745   6.569  1.00  3.58           H  
ATOM   2274  HA  SER A 146      22.434   3.002   9.050  1.00  3.58           H  
ATOM   2275 1HB  SER A 146      19.578   2.750   8.034  1.00  3.58           H  
ATOM   2276 2HB  SER A 146      20.064   2.540   9.709  1.00  3.58           H  
ATOM   2277  HG  SER A 146      20.261   4.832   8.071  1.00  3.58           H  
ATOM   2278  N   GLY A 147      21.238   0.535   7.174  1.00  4.00           N  
ATOM   2279  CA  GLY A 147      21.297  -0.907   6.960  1.00  4.00           C  
ATOM   2280  C   GLY A 147      22.741  -1.397   6.827  1.00  4.00           C  
ATOM   2281  O   GLY A 147      23.097  -2.474   7.314  1.00  4.00           O  
ATOM   2282  H   GLY A 147      20.741   1.104   6.488  1.00  4.00           H  
ATOM   2283 1HA  GLY A 147      20.805  -1.418   7.787  1.00  4.00           H  
ATOM   2284 2HA  GLY A 147      20.744  -1.151   6.054  1.00  4.00           H  
ATOM   2285  N   GLY A 148      23.582  -0.587   6.188  1.00  4.42           N  
ATOM   2286  CA  GLY A 148      24.988  -0.900   5.990  1.00  4.42           C  
ATOM   2287  C   GLY A 148      25.618  -1.475   7.254  1.00  4.42           C  
ATOM   2288  O   GLY A 148      26.805  -1.815   7.265  1.00  4.42           O  
ATOM   2289  H   GLY A 148      23.216   0.274   5.783  1.00  4.42           H  
ATOM   2290 1HA  GLY A 148      25.091  -1.607   5.168  1.00  4.42           H  
ATOM   2291 2HA  GLY A 148      25.513   0.011   5.702  1.00  4.42           H  
TER    2292
ENDMDL

REMARK ID 613703 MODEL 4 Sonic Hedgehog
PFRMAT TS
TARGET Sonic Hedgehog
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   ASN A   1       0.379   0.759  -0.786  1.00  2.71           N  
ATOM      2  CA  ASN A   1       1.660   0.972  -0.126  1.00  2.71           C  
ATOM      3  C   ASN A   1       2.076   2.437  -0.159  1.00  2.71           C  
ATOM      4  O   ASN A   1       1.288   3.313  -0.521  1.00  2.71           O  
ATOM      5  CB  ASN A   1       2.733   0.072  -0.733  1.00  2.71           C  
ATOM      6  CG  ASN A   1       3.051   0.379  -2.193  1.00  2.71           C  
ATOM      7  OD1 ASN A   1       2.678   1.419  -2.749  1.00  2.71           O  
ATOM      8  ND2 ASN A   1       3.746  -0.536  -2.828  1.00  2.71           N  
ATOM      9 1H   ASN A   1       0.225  -0.231  -0.914  1.00  2.71           H  
ATOM     10 2H   ASN A   1      -0.360   1.144  -0.217  1.00  2.71           H  
ATOM     11 3H   ASN A   1       0.386   1.218  -1.685  1.00  2.71           H  
ATOM     12  HA  ASN A   1       1.552   0.701   0.925  1.00  2.71           H  
ATOM     13 1HB  ASN A   1       3.653   0.144  -0.154  1.00  2.71           H  
ATOM     14 2HB  ASN A   1       2.400  -0.963  -0.670  1.00  2.71           H  
ATOM     15 1HD2 ASN A   1       3.981  -0.398  -3.789  1.00  2.71           H  
ATOM     16 2HD2 ASN A   1       4.035  -1.365  -2.350  1.00  2.71           H  
ATOM     17  N   VAL A   2       3.316   2.696   0.242  1.00  2.09           N  
ATOM     18  CA  VAL A   2       3.870   4.045   0.296  1.00  2.09           C  
ATOM     19  C   VAL A   2       5.206   4.125  -0.445  1.00  2.09           C  
ATOM     20  O   VAL A   2       5.810   3.099  -0.752  1.00  2.09           O  
ATOM     21  CB  VAL A   2       4.080   4.468   1.756  1.00  2.09           C  
ATOM     22  CG1 VAL A   2       2.780   4.480   2.525  1.00  2.09           C  
ATOM     23  CG2 VAL A   2       5.040   3.529   2.389  1.00  2.09           C  
ATOM     24  H   VAL A   2       3.908   1.934   0.532  1.00  2.09           H  
ATOM     25  HA  VAL A   2       3.167   4.733  -0.176  1.00  2.09           H  
ATOM     26  HB  VAL A   2       4.478   5.457   1.770  1.00  2.09           H  
ATOM     27 1HG1 VAL A   2       2.974   4.797   3.552  1.00  2.09           H  
ATOM     28 2HG1 VAL A   2       2.086   5.176   2.053  1.00  2.09           H  
ATOM     29 3HG1 VAL A   2       2.344   3.486   2.536  1.00  2.09           H  
ATOM     30 1HG2 VAL A   2       5.226   3.830   3.416  1.00  2.09           H  
ATOM     31 2HG2 VAL A   2       4.636   2.521   2.375  1.00  2.09           H  
ATOM     32 3HG2 VAL A   2       5.959   3.560   1.820  1.00  2.09           H  
ATOM     33  N   ALA A   3       5.657   5.342  -0.751  1.00  1.63           N  
ATOM     34  CA  ALA A   3       6.963   5.569  -1.385  1.00  1.63           C  
ATOM     35  C   ALA A   3       8.129   5.207  -0.472  1.00  1.63           C  
ATOM     36  O   ALA A   3       8.093   5.488   0.716  1.00  1.63           O  
ATOM     37  CB  ALA A   3       7.101   7.020  -1.794  1.00  1.63           C  
ATOM     38  H   ALA A   3       5.090   6.142  -0.508  1.00  1.63           H  
ATOM     39  HA  ALA A   3       7.018   4.935  -2.272  1.00  1.63           H  
ATOM     40 1HB  ALA A   3       8.060   7.167  -2.290  1.00  1.63           H  
ATOM     41 2HB  ALA A   3       6.295   7.286  -2.477  1.00  1.63           H  
ATOM     42 3HB  ALA A   3       7.051   7.653  -0.908  1.00  1.63           H  
ATOM     43  N   GLU A   4       9.229   4.743  -1.051  1.00  1.32           N  
ATOM     44  CA  GLU A   4      10.445   4.428  -0.287  1.00  1.32           C  
ATOM     45  C   GLU A   4      10.896   5.523   0.681  1.00  1.32           C  
ATOM     46  O   GLU A   4      11.320   5.242   1.797  1.00  1.32           O  
ATOM     47  CB  GLU A   4      11.612   4.201  -1.267  1.00  1.32           C  
ATOM     48  CG  GLU A   4      12.959   3.875  -0.631  1.00  1.32           C  
ATOM     49  CD  GLU A   4      14.132   3.697  -1.644  1.00  1.32           C  
ATOM     50  OE1 GLU A   4      13.883   3.755  -2.824  1.00  1.32           O  
ATOM     51  OE2 GLU A   4      15.276   3.533  -1.210  1.00  1.32           O  
ATOM     52  H   GLU A   4       9.214   4.546  -2.042  1.00  1.32           H  
ATOM     53  HA  GLU A   4      10.261   3.526   0.293  1.00  1.32           H  
ATOM     54 1HB  GLU A   4      11.365   3.414  -1.959  1.00  1.32           H  
ATOM     55 2HB  GLU A   4      11.755   5.105  -1.857  1.00  1.32           H  
ATOM     56 1HG  GLU A   4      13.200   4.696   0.033  1.00  1.32           H  
ATOM     57 2HG  GLU A   4      12.852   2.970  -0.036  1.00  1.32           H  
ATOM     58  N   LYS A   5      10.832   6.769   0.225  1.00  1.13           N  
ATOM     59  CA  LYS A   5      11.361   7.906   0.970  1.00  1.13           C  
ATOM     60  C   LYS A   5      10.408   8.607   1.942  1.00  1.13           C  
ATOM     61  O   LYS A   5      10.811   9.584   2.578  1.00  1.13           O  
ATOM     62  CB  LYS A   5      11.869   8.937  -0.030  1.00  1.13           C  
ATOM     63  CG  LYS A   5      13.020   8.456  -0.893  1.00  1.13           C  
ATOM     64  CD  LYS A   5      13.537   9.575  -1.774  1.00  1.13           C  
ATOM     65  CE  LYS A   5      12.472   9.985  -2.805  1.00  1.13           C  
ATOM     66  NZ  LYS A   5      13.003  10.910  -3.839  1.00  1.13           N  
ATOM     67  H   LYS A   5      10.431   6.923  -0.685  1.00  1.13           H  
ATOM     68  HA  LYS A   5      12.206   7.544   1.559  1.00  1.13           H  
ATOM     69 1HB  LYS A   5      11.052   9.229  -0.691  1.00  1.13           H  
ATOM     70 2HB  LYS A   5      12.195   9.830   0.504  1.00  1.13           H  
ATOM     71 1HG  LYS A   5      13.834   8.097  -0.255  1.00  1.13           H  
ATOM     72 2HG  LYS A   5      12.690   7.629  -1.523  1.00  1.13           H  
ATOM     73 1HD  LYS A   5      13.813  10.438  -1.167  1.00  1.13           H  
ATOM     74 2HD  LYS A   5      14.423   9.226  -2.304  1.00  1.13           H  
ATOM     75 1HE  LYS A   5      12.089   9.092  -3.296  1.00  1.13           H  
ATOM     76 2HE  LYS A   5      11.654  10.480  -2.283  1.00  1.13           H  
ATOM     77 1HZ  LYS A   5      12.282  11.158  -4.488  1.00  1.13           H  
ATOM     78 2HZ  LYS A   5      13.368  11.753  -3.418  1.00  1.13           H  
ATOM     79 3HZ  LYS A   5      13.771  10.469  -4.358  1.00  1.13           H  
ATOM     80  N   THR A   6       9.143   8.197   2.033  1.00  1.04           N  
ATOM     81  CA  THR A   6       8.287   8.941   2.957  1.00  1.04           C  
ATOM     82  C   THR A   6       8.473   8.588   4.416  1.00  1.04           C  
ATOM     83  O   THR A   6       9.075   7.572   4.782  1.00  1.04           O  
ATOM     84  CB  THR A   6       6.776   8.859   2.622  1.00  1.04           C  
ATOM     85  OG1 THR A   6       6.049   9.653   3.585  1.00  1.04           O  
ATOM     86  CG2 THR A   6       6.244   7.473   2.632  1.00  1.04           C  
ATOM     87  H   THR A   6       8.807   7.378   1.521  1.00  1.04           H  
ATOM     88  HA  THR A   6       8.548   9.995   2.858  1.00  1.04           H  
ATOM     89  HB  THR A   6       6.620   9.286   1.632  1.00  1.04           H  
ATOM     90  HG1 THR A   6       5.204   9.925   3.199  1.00  1.04           H  
ATOM     91 1HG2 THR A   6       5.188   7.506   2.392  1.00  1.04           H  
ATOM     92 2HG2 THR A   6       6.751   6.896   1.913  1.00  1.04           H  
ATOM     93 3HG2 THR A   6       6.376   7.034   3.585  1.00  1.04           H  
ATOM     94  N   LEU A   7       7.867   9.425   5.262  1.00  1.00           N  
ATOM     95  CA  LEU A   7       7.841   9.253   6.710  1.00  1.00           C  
ATOM     96  C   LEU A   7       7.146   7.952   7.036  1.00  1.00           C  
ATOM     97  O   LEU A   7       7.471   7.273   8.011  1.00  1.00           O  
ATOM     98  CB  LEU A   7       7.141  10.428   7.399  1.00  1.00           C  
ATOM     99  CG  LEU A   7       7.263  10.454   8.932  1.00  1.00           C  
ATOM    100  CD1 LEU A   7       8.727  10.537   9.296  1.00  1.00           C  
ATOM    101  CD2 LEU A   7       6.507  11.645   9.495  1.00  1.00           C  
ATOM    102  H   LEU A   7       7.364  10.200   4.849  1.00  1.00           H  
ATOM    103  HA  LEU A   7       8.853   9.195   7.078  1.00  1.00           H  
ATOM    104 1HB  LEU A   7       7.555  11.358   7.015  1.00  1.00           H  
ATOM    105 2HB  LEU A   7       6.080  10.395   7.150  1.00  1.00           H  
ATOM    106  HG  LEU A   7       6.854   9.535   9.352  1.00  1.00           H  
ATOM    107 1HD1 LEU A   7       8.829  10.557  10.369  1.00  1.00           H  
ATOM    108 2HD1 LEU A   7       9.250   9.673   8.897  1.00  1.00           H  
ATOM    109 3HD1 LEU A   7       9.152  11.446   8.877  1.00  1.00           H  
ATOM    110 1HD2 LEU A   7       6.605  11.657  10.582  1.00  1.00           H  
ATOM    111 2HD2 LEU A   7       6.921  12.567   9.084  1.00  1.00           H  
ATOM    112 3HD2 LEU A   7       5.454  11.568   9.226  1.00  1.00           H  
ATOM    113  N   GLY A   8       6.179   7.607   6.189  1.00  0.98           N  
ATOM    114  CA  GLY A   8       5.406   6.385   6.363  1.00  0.98           C  
ATOM    115  C   GLY A   8       6.168   5.121   5.926  1.00  0.98           C  
ATOM    116  O   GLY A   8       5.656   4.014   6.082  1.00  0.98           O  
ATOM    117  H   GLY A   8       5.995   8.236   5.397  1.00  0.98           H  
ATOM    118 1HA  GLY A   8       5.114   6.293   7.408  1.00  0.98           H  
ATOM    119 2HA  GLY A   8       4.486   6.465   5.785  1.00  0.98           H  
ATOM    120  N   ALA A   9       7.366   5.284   5.342  1.00  0.97           N  
ATOM    121  CA  ALA A   9       8.186   4.171   4.879  1.00  0.97           C  
ATOM    122  C   ALA A   9       9.467   4.029   5.674  1.00  0.97           C  
ATOM    123  O   ALA A   9       9.666   3.029   6.356  1.00  0.97           O  
ATOM    124  CB  ALA A   9       8.567   4.372   3.431  1.00  0.97           C  
ATOM    125  H   ALA A   9       7.757   6.211   5.233  1.00  0.97           H  
ATOM    126  HA  ALA A   9       7.613   3.251   4.984  1.00  0.97           H  
ATOM    127 1HB  ALA A   9       9.166   3.542   3.079  1.00  0.97           H  
ATOM    128 2HB  ALA A   9       7.685   4.447   2.850  1.00  0.97           H  
ATOM    129 3HB  ALA A   9       9.140   5.289   3.318  1.00  0.97           H  
ATOM    130  N   SER A  10      10.341   5.037   5.564  1.00  0.95           N  
ATOM    131  CA  SER A  10      11.642   4.986   6.218  1.00  0.95           C  
ATOM    132  C   SER A  10      12.113   6.340   6.780  1.00  0.95           C  
ATOM    133  O   SER A  10      13.124   6.431   7.488  1.00  0.95           O  
ATOM    134  CB  SER A  10      12.668   4.437   5.266  1.00  0.95           C  
ATOM    135  OG  SER A  10      12.319   3.144   4.868  1.00  0.95           O  
ATOM    136  H   SER A  10      10.081   5.856   5.021  1.00  0.95           H  
ATOM    137  HA  SER A  10      11.561   4.277   7.030  1.00  0.95           H  
ATOM    138 1HB  SER A  10      12.742   5.090   4.399  1.00  0.95           H  
ATOM    139 2HB  SER A  10      13.644   4.416   5.754  1.00  0.95           H  
ATOM    140  HG  SER A  10      13.148   2.692   4.641  1.00  0.95           H  
ATOM    141  N   GLY A  11      11.402   7.407   6.457  1.00  0.92           N  
ATOM    142  CA  GLY A  11      11.844   8.738   6.835  1.00  0.92           C  
ATOM    143  C   GLY A  11      12.579   9.367   5.671  1.00  0.92           C  
ATOM    144  O   GLY A  11      13.148   8.669   4.831  1.00  0.92           O  
ATOM    145  H   GLY A  11      10.555   7.317   5.905  1.00  0.92           H  
ATOM    146 1HA  GLY A  11      11.000   9.358   7.109  1.00  0.92           H  
ATOM    147 2HA  GLY A  11      12.500   8.683   7.703  1.00  0.92           H  
ATOM    148  N   ARG A  12      12.583  10.688   5.626  1.00  0.89           N  
ATOM    149  CA  ARG A  12      13.256  11.391   4.551  1.00  0.89           C  
ATOM    150  C   ARG A  12      14.731  11.035   4.525  1.00  0.89           C  
ATOM    151  O   ARG A  12      15.386  11.025   5.567  1.00  0.89           O  
ATOM    152  CB  ARG A  12      13.098  12.888   4.717  1.00  0.89           C  
ATOM    153  CG  ARG A  12      13.680  13.736   3.588  1.00  0.89           C  
ATOM    154  CD  ARG A  12      13.379  15.188   3.777  1.00  0.89           C  
ATOM    155  NE  ARG A  12      13.935  16.007   2.707  1.00  0.89           N  
ATOM    156  CZ  ARG A  12      13.743  17.336   2.575  1.00  0.89           C  
ATOM    157  NH1 ARG A  12      13.004  17.986   3.447  1.00  0.89           N  
ATOM    158  NH2 ARG A  12      14.297  17.987   1.566  1.00  0.89           N  
ATOM    159  H   ARG A  12      12.105  11.212   6.342  1.00  0.89           H  
ATOM    160  HA  ARG A  12      12.806  11.089   3.603  1.00  0.89           H  
ATOM    161 1HB  ARG A  12      12.040  13.130   4.797  1.00  0.89           H  
ATOM    162 2HB  ARG A  12      13.578  13.201   5.643  1.00  0.89           H  
ATOM    163 1HG  ARG A  12      14.768  13.613   3.563  1.00  0.89           H  
ATOM    164 2HG  ARG A  12      13.258  13.413   2.636  1.00  0.89           H  
ATOM    165 1HD  ARG A  12      12.300  15.339   3.797  1.00  0.89           H  
ATOM    166 2HD  ARG A  12      13.810  15.523   4.719  1.00  0.89           H  
ATOM    167  HE  ARG A  12      14.514  15.544   2.017  1.00  0.89           H  
ATOM    168 1HH1 ARG A  12      12.578  17.491   4.218  1.00  0.89           H  
ATOM    169 2HH1 ARG A  12      12.860  18.981   3.346  1.00  0.89           H  
ATOM    170 1HH2 ARG A  12      14.865  17.489   0.895  1.00  0.89           H  
ATOM    171 2HH2 ARG A  12      14.153  18.981   1.467  1.00  0.89           H  
ATOM    172  N   TYR A  13      15.240  10.756   3.332  1.00  0.86           N  
ATOM    173  CA  TYR A  13      16.638  10.398   3.102  1.00  0.86           C  
ATOM    174  C   TYR A  13      17.618  11.464   3.587  1.00  0.86           C  
ATOM    175  O   TYR A  13      17.419  12.658   3.345  1.00  0.86           O  
ATOM    176  CB  TYR A  13      16.826  10.108   1.609  1.00  0.86           C  
ATOM    177  CG  TYR A  13      18.236   9.851   1.167  1.00  0.86           C  
ATOM    178  CD1 TYR A  13      18.879   8.656   1.430  1.00  0.86           C  
ATOM    179  CD2 TYR A  13      18.879  10.833   0.453  1.00  0.86           C  
ATOM    180  CE1 TYR A  13      20.166   8.454   0.978  1.00  0.86           C  
ATOM    181  CE2 TYR A  13      20.147  10.628   0.002  1.00  0.86           C  
ATOM    182  CZ  TYR A  13      20.791   9.444   0.257  1.00  0.86           C  
ATOM    183  OH  TYR A  13      22.043   9.256  -0.256  1.00  0.86           O  
ATOM    184  H   TYR A  13      14.617  10.779   2.539  1.00  0.86           H  
ATOM    185  HA  TYR A  13      16.853   9.483   3.662  1.00  0.86           H  
ATOM    186 1HB  TYR A  13      16.230   9.231   1.339  1.00  0.86           H  
ATOM    187 2HB  TYR A  13      16.442  10.945   1.030  1.00  0.86           H  
ATOM    188  HD1 TYR A  13      18.381   7.883   1.984  1.00  0.86           H  
ATOM    189  HD2 TYR A  13      18.373  11.770   0.238  1.00  0.86           H  
ATOM    190  HE1 TYR A  13      20.673   7.514   1.180  1.00  0.86           H  
ATOM    191  HE2 TYR A  13      20.648  11.401  -0.576  1.00  0.86           H  
ATOM    192  HH  TYR A  13      22.043   9.629  -1.162  1.00  0.86           H  
ATOM    193  N   GLU A  14      18.665  11.012   4.277  1.00  0.82           N  
ATOM    194  CA  GLU A  14      19.728  11.863   4.813  1.00  0.82           C  
ATOM    195  C   GLU A  14      20.860  11.942   3.793  1.00  0.82           C  
ATOM    196  O   GLU A  14      20.850  11.221   2.811  1.00  0.82           O  
ATOM    197  CB  GLU A  14      20.241  11.299   6.142  1.00  0.82           C  
ATOM    198  CG  GLU A  14      19.177  11.232   7.266  1.00  0.82           C  
ATOM    199  CD  GLU A  14      19.729  10.633   8.534  1.00  0.82           C  
ATOM    200  OE1 GLU A  14      20.904  10.356   8.542  1.00  0.82           O  
ATOM    201  OE2 GLU A  14      19.005  10.439   9.485  1.00  0.82           O  
ATOM    202  H   GLU A  14      18.747  10.000   4.431  1.00  0.82           H  
ATOM    203  HA  GLU A  14      19.333  12.865   4.976  1.00  0.82           H  
ATOM    204 1HB  GLU A  14      20.615  10.285   5.979  1.00  0.82           H  
ATOM    205 2HB  GLU A  14      21.075  11.901   6.499  1.00  0.82           H  
ATOM    206 1HG  GLU A  14      18.811  12.237   7.472  1.00  0.82           H  
ATOM    207 2HG  GLU A  14      18.334  10.630   6.915  1.00  0.82           H  
ATOM    208  N   GLY A  15      21.827  12.829   3.980  1.00  0.78           N  
ATOM    209  CA  GLY A  15      22.905  12.893   2.993  1.00  0.78           C  
ATOM    210  C   GLY A  15      23.675  11.569   2.913  1.00  0.78           C  
ATOM    211  O   GLY A  15      23.825  10.870   3.917  1.00  0.78           O  
ATOM    212  H   GLY A  15      21.825  13.434   4.789  1.00  0.78           H  
ATOM    213 1HA  GLY A  15      22.485  13.129   2.015  1.00  0.78           H  
ATOM    214 2HA  GLY A  15      23.590  13.699   3.253  1.00  0.78           H  
ATOM    215  N   LYS A  16      24.194  11.266   1.716  1.00  0.74           N  
ATOM    216  CA  LYS A  16      24.958  10.041   1.431  1.00  0.74           C  
ATOM    217  C   LYS A  16      26.144   9.823   2.349  1.00  0.74           C  
ATOM    218  O   LYS A  16      26.930  10.743   2.588  1.00  0.74           O  
ATOM    219  CB  LYS A  16      25.454  10.047  -0.028  1.00  0.74           C  
ATOM    220  CG  LYS A  16      26.298   8.811  -0.434  1.00  0.74           C  
ATOM    221  CD  LYS A  16      26.553   8.751  -1.954  1.00  0.74           C  
ATOM    222  CE  LYS A  16      27.569   9.791  -2.409  1.00  0.74           C  
ATOM    223  NZ  LYS A  16      27.903   9.649  -3.863  1.00  0.74           N  
ATOM    224  H   LYS A  16      24.023  11.904   0.953  1.00  0.74           H  
ATOM    225  HA  LYS A  16      24.284   9.190   1.561  1.00  0.74           H  
ATOM    226 1HB  LYS A  16      24.597  10.093  -0.703  1.00  0.74           H  
ATOM    227 2HB  LYS A  16      26.058  10.936  -0.205  1.00  0.74           H  
ATOM    228 1HG  LYS A  16      27.267   8.890   0.059  1.00  0.74           H  
ATOM    229 2HG  LYS A  16      25.850   7.902  -0.097  1.00  0.74           H  
ATOM    230 1HD  LYS A  16      26.908   7.754  -2.226  1.00  0.74           H  
ATOM    231 2HD  LYS A  16      25.618   8.941  -2.488  1.00  0.74           H  
ATOM    232 1HE  LYS A  16      27.159  10.786  -2.242  1.00  0.74           H  
ATOM    233 2HE  LYS A  16      28.479   9.677  -1.823  1.00  0.74           H  
ATOM    234 1HZ  LYS A  16      28.570  10.353  -4.126  1.00  0.74           H  
ATOM    235 2HZ  LYS A  16      28.289   8.736  -4.039  1.00  0.74           H  
ATOM    236 3HZ  LYS A  16      27.045   9.773  -4.437  1.00  0.74           H  
ATOM    237  N   ILE A  17      26.278   8.596   2.851  1.00  0.71           N  
ATOM    238  CA  ILE A  17      27.395   8.258   3.713  1.00  0.71           C  
ATOM    239  C   ILE A  17      28.498   7.573   2.929  1.00  0.71           C  
ATOM    240  O   ILE A  17      28.287   6.493   2.389  1.00  0.71           O  
ATOM    241  CB  ILE A  17      26.957   7.297   4.847  1.00  0.71           C  
ATOM    242  CG1 ILE A  17      25.893   7.944   5.726  1.00  0.71           C  
ATOM    243  CG2 ILE A  17      28.167   6.837   5.675  1.00  0.71           C  
ATOM    244  CD1 ILE A  17      25.337   6.996   6.789  1.00  0.71           C  
ATOM    245  H   ILE A  17      25.596   7.869   2.626  1.00  0.71           H  
ATOM    246  HA  ILE A  17      27.793   9.173   4.150  1.00  0.71           H  
ATOM    247  HB  ILE A  17      26.486   6.425   4.400  1.00  0.71           H  
ATOM    248 1HG1 ILE A  17      26.306   8.816   6.200  1.00  0.71           H  
ATOM    249 2HG1 ILE A  17      25.063   8.266   5.089  1.00  0.71           H  
ATOM    250 1HG2 ILE A  17      27.832   6.145   6.446  1.00  0.71           H  
ATOM    251 2HG2 ILE A  17      28.889   6.337   5.030  1.00  0.71           H  
ATOM    252 3HG2 ILE A  17      28.639   7.698   6.138  1.00  0.71           H  
ATOM    253 1HD1 ILE A  17      24.573   7.513   7.373  1.00  0.71           H  
ATOM    254 2HD1 ILE A  17      24.899   6.122   6.318  1.00  0.71           H  
ATOM    255 3HD1 ILE A  17      26.144   6.675   7.454  1.00  0.71           H  
ATOM    256  N   SER A  18      29.685   8.181   2.879  1.00  0.70           N  
ATOM    257  CA  SER A  18      30.831   7.563   2.208  1.00  0.70           C  
ATOM    258  C   SER A  18      31.752   7.015   3.291  1.00  0.70           C  
ATOM    259  O   SER A  18      31.684   7.483   4.424  1.00  0.70           O  
ATOM    260  CB  SER A  18      31.574   8.577   1.364  1.00  0.70           C  
ATOM    261  OG  SER A  18      32.199   9.552   2.180  1.00  0.70           O  
ATOM    262  H   SER A  18      29.807   9.093   3.320  1.00  0.70           H  
ATOM    263  HA  SER A  18      30.492   6.739   1.576  1.00  0.70           H  
ATOM    264 1HB  SER A  18      32.325   8.066   0.761  1.00  0.70           H  
ATOM    265 2HB  SER A  18      30.876   9.060   0.682  1.00  0.70           H  
ATOM    266  HG  SER A  18      31.489   9.982   2.663  1.00  0.70           H  
ATOM    267  N   ARG A  19      32.701   6.143   2.948  1.00  0.70           N  
ATOM    268  CA  ARG A  19      33.668   5.640   3.930  1.00  0.70           C  
ATOM    269  C   ARG A  19      34.414   6.726   4.708  1.00  0.70           C  
ATOM    270  O   ARG A  19      34.824   6.517   5.848  1.00  0.70           O  
ATOM    271  CB  ARG A  19      34.661   4.731   3.262  1.00  0.70           C  
ATOM    272  CG  ARG A  19      35.624   4.028   4.175  1.00  0.70           C  
ATOM    273  CD  ARG A  19      36.409   3.097   3.379  1.00  0.70           C  
ATOM    274  NE  ARG A  19      35.521   2.130   2.763  1.00  0.70           N  
ATOM    275  CZ  ARG A  19      35.103   0.978   3.313  1.00  0.70           C  
ATOM    276  NH1 ARG A  19      35.539   0.589   4.495  1.00  0.70           N  
ATOM    277  NH2 ARG A  19      34.247   0.250   2.634  1.00  0.70           N  
ATOM    278  H   ARG A  19      32.741   5.742   2.003  1.00  0.70           H  
ATOM    279  HA  ARG A  19      33.123   5.039   4.640  1.00  0.70           H  
ATOM    280 1HB  ARG A  19      34.129   3.956   2.730  1.00  0.70           H  
ATOM    281 2HB  ARG A  19      35.237   5.293   2.528  1.00  0.70           H  
ATOM    282 1HG  ARG A  19      36.289   4.754   4.645  1.00  0.70           H  
ATOM    283 2HG  ARG A  19      35.079   3.477   4.933  1.00  0.70           H  
ATOM    284 1HD  ARG A  19      36.936   3.634   2.590  1.00  0.70           H  
ATOM    285 2HD  ARG A  19      37.121   2.566   4.008  1.00  0.70           H  
ATOM    286  HE  ARG A  19      35.106   2.374   1.850  1.00  0.70           H  
ATOM    287 1HH1 ARG A  19      36.199   1.162   5.002  1.00  0.70           H  
ATOM    288 2HH1 ARG A  19      35.218  -0.284   4.887  1.00  0.70           H  
ATOM    289 1HH2 ARG A  19      33.932   0.624   1.724  1.00  0.70           H  
ATOM    290 2HH2 ARG A  19      33.911  -0.624   3.012  1.00  0.70           H  
ATOM    291  N   ASN A  20      34.645   7.874   4.073  1.00  0.71           N  
ATOM    292  CA  ASN A  20      35.386   8.949   4.715  1.00  0.71           C  
ATOM    293  C   ASN A  20      34.475   9.972   5.416  1.00  0.71           C  
ATOM    294  O   ASN A  20      34.952  10.999   5.906  1.00  0.71           O  
ATOM    295  CB  ASN A  20      36.257   9.643   3.691  1.00  0.71           C  
ATOM    296  CG  ASN A  20      37.369   8.756   3.190  1.00  0.71           C  
ATOM    297  OD1 ASN A  20      37.965   7.983   3.949  1.00  0.71           O  
ATOM    298  ND2 ASN A  20      37.658   8.854   1.916  1.00  0.71           N  
ATOM    299  H   ASN A  20      34.282   8.004   3.139  1.00  0.71           H  
ATOM    300  HA  ASN A  20      36.028   8.514   5.481  1.00  0.71           H  
ATOM    301 1HB  ASN A  20      35.640   9.951   2.844  1.00  0.71           H  
ATOM    302 2HB  ASN A  20      36.688  10.543   4.128  1.00  0.71           H  
ATOM    303 1HD2 ASN A  20      38.388   8.293   1.523  1.00  0.71           H  
ATOM    304 2HD2 ASN A  20      37.152   9.492   1.335  1.00  0.71           H  
ATOM    305  N   SER A  21      33.166   9.705   5.461  1.00  0.72           N  
ATOM    306  CA  SER A  21      32.225  10.599   6.127  1.00  0.72           C  
ATOM    307  C   SER A  21      32.229  10.294   7.621  1.00  0.72           C  
ATOM    308  O   SER A  21      32.359   9.140   8.019  1.00  0.72           O  
ATOM    309  CB  SER A  21      30.804  10.400   5.605  1.00  0.72           C  
ATOM    310  OG  SER A  21      30.657  10.729   4.227  1.00  0.72           O  
ATOM    311  H   SER A  21      32.808   8.848   5.047  1.00  0.72           H  
ATOM    312  HA  SER A  21      32.538  11.632   5.972  1.00  0.72           H  
ATOM    313 1HB  SER A  21      30.524   9.357   5.755  1.00  0.72           H  
ATOM    314 2HB  SER A  21      30.114  11.000   6.195  1.00  0.72           H  
ATOM    315  HG  SER A  21      31.427  10.378   3.774  1.00  0.72           H  
ATOM    316  N   GLU A  22      31.945  11.288   8.452  1.00  0.73           N  
ATOM    317  CA  GLU A  22      31.866  11.064   9.900  1.00  0.73           C  
ATOM    318  C   GLU A  22      30.795  10.026  10.245  1.00  0.73           C  
ATOM    319  O   GLU A  22      30.958   9.196  11.140  1.00  0.73           O  
ATOM    320  CB  GLU A  22      31.543  12.379  10.619  1.00  0.73           C  
ATOM    321  CG  GLU A  22      31.570  12.319  12.146  1.00  0.73           C  
ATOM    322  CD  GLU A  22      32.961  12.113  12.716  1.00  0.73           C  
ATOM    323  OE1 GLU A  22      33.914  12.378  12.022  1.00  0.73           O  
ATOM    324  OE2 GLU A  22      33.070  11.686  13.851  1.00  0.73           O  
ATOM    325  H   GLU A  22      31.828  12.222   8.084  1.00  0.73           H  
ATOM    326  HA  GLU A  22      32.831  10.691  10.247  1.00  0.73           H  
ATOM    327 1HB  GLU A  22      32.252  13.145  10.305  1.00  0.73           H  
ATOM    328 2HB  GLU A  22      30.549  12.716  10.322  1.00  0.73           H  
ATOM    329 1HG  GLU A  22      31.161  13.247  12.542  1.00  0.73           H  
ATOM    330 2HG  GLU A  22      30.926  11.502  12.472  1.00  0.73           H  
ATOM    331  N   ARG A  23      29.707  10.049   9.479  1.00  0.72           N  
ATOM    332  CA  ARG A  23      28.553   9.187   9.691  1.00  0.72           C  
ATOM    333  C   ARG A  23      28.868   7.718   9.394  1.00  0.72           C  
ATOM    334  O   ARG A  23      28.110   6.823   9.750  1.00  0.72           O  
ATOM    335  CB  ARG A  23      27.422   9.617   8.792  1.00  0.72           C  
ATOM    336  CG  ARG A  23      26.873  11.018   9.032  1.00  0.72           C  
ATOM    337  CD  ARG A  23      26.173  11.190  10.326  1.00  0.72           C  
ATOM    338  NE  ARG A  23      25.064  10.297  10.474  1.00  0.72           N  
ATOM    339  CZ  ARG A  23      23.867  10.445   9.936  1.00  0.72           C  
ATOM    340  NH1 ARG A  23      23.568  11.436   9.136  1.00  0.72           N  
ATOM    341  NH2 ARG A  23      22.969   9.554  10.223  1.00  0.72           N  
ATOM    342  H   ARG A  23      29.669  10.734   8.741  1.00  0.72           H  
ATOM    343  HA  ARG A  23      28.238   9.275  10.733  1.00  0.72           H  
ATOM    344 1HB  ARG A  23      27.770   9.582   7.765  1.00  0.72           H  
ATOM    345 2HB  ARG A  23      26.595   8.914   8.890  1.00  0.72           H  
ATOM    346 1HG  ARG A  23      27.699  11.730   9.002  1.00  0.72           H  
ATOM    347 2HG  ARG A  23      26.164  11.257   8.235  1.00  0.72           H  
ATOM    348 1HD  ARG A  23      26.871  10.992  11.142  1.00  0.72           H  
ATOM    349 2HD  ARG A  23      25.801  12.209  10.408  1.00  0.72           H  
ATOM    350  HE  ARG A  23      25.165   9.481  11.085  1.00  0.72           H  
ATOM    351 1HH1 ARG A  23      24.252  12.135   8.898  1.00  0.72           H  
ATOM    352 2HH1 ARG A  23      22.617  11.453   8.747  1.00  0.72           H  
ATOM    353 1HH2 ARG A  23      23.233   8.798  10.864  1.00  0.72           H  
ATOM    354 2HH2 ARG A  23      22.036   9.643   9.811  1.00  0.72           H  
ATOM    355  N   PHE A  24      30.008   7.440   8.761  1.00  0.70           N  
ATOM    356  CA  PHE A  24      30.404   6.067   8.486  1.00  0.70           C  
ATOM    357  C   PHE A  24      30.539   5.284   9.783  1.00  0.70           C  
ATOM    358  O   PHE A  24      30.341   4.071   9.824  1.00  0.70           O  
ATOM    359  CB  PHE A  24      31.704   6.039   7.702  1.00  0.70           C  
ATOM    360  CG  PHE A  24      32.137   4.699   7.327  1.00  0.70           C  
ATOM    361  CD1 PHE A  24      31.443   3.979   6.414  1.00  0.70           C  
ATOM    362  CD2 PHE A  24      33.275   4.150   7.890  1.00  0.70           C  
ATOM    363  CE1 PHE A  24      31.859   2.734   6.068  1.00  0.70           C  
ATOM    364  CE2 PHE A  24      33.697   2.894   7.537  1.00  0.70           C  
ATOM    365  CZ  PHE A  24      32.980   2.183   6.621  1.00  0.70           C  
ATOM    366  H   PHE A  24      30.654   8.178   8.486  1.00  0.70           H  
ATOM    367  HA  PHE A  24      29.633   5.592   7.885  1.00  0.70           H  
ATOM    368 1HB  PHE A  24      31.595   6.631   6.798  1.00  0.70           H  
ATOM    369 2HB  PHE A  24      32.496   6.502   8.292  1.00  0.70           H  
ATOM    370  HD1 PHE A  24      30.551   4.412   5.962  1.00  0.70           H  
ATOM    371  HD2 PHE A  24      33.835   4.734   8.620  1.00  0.70           H  
ATOM    372  HE1 PHE A  24      31.298   2.184   5.358  1.00  0.70           H  
ATOM    373  HE2 PHE A  24      34.595   2.470   7.985  1.00  0.70           H  
ATOM    374  HZ  PHE A  24      33.298   1.186   6.334  1.00  0.70           H  
ATOM    375  N   LYS A  25      30.851   5.994  10.867  1.00  0.67           N  
ATOM    376  CA  LYS A  25      31.034   5.411  12.185  1.00  0.67           C  
ATOM    377  C   LYS A  25      29.745   4.773  12.716  1.00  0.67           C  
ATOM    378  O   LYS A  25      29.785   3.971  13.650  1.00  0.67           O  
ATOM    379  CB  LYS A  25      31.520   6.489  13.145  1.00  0.67           C  
ATOM    380  CG  LYS A  25      32.927   6.989  12.854  1.00  0.67           C  
ATOM    381  CD  LYS A  25      33.323   8.097  13.811  1.00  0.67           C  
ATOM    382  CE  LYS A  25      34.725   8.607  13.527  1.00  0.67           C  
ATOM    383  NZ  LYS A  25      35.086   9.743  14.422  1.00  0.67           N  
ATOM    384  H   LYS A  25      30.959   7.008  10.786  1.00  0.67           H  
ATOM    385  HA  LYS A  25      31.790   4.630  12.113  1.00  0.67           H  
ATOM    386 1HB  LYS A  25      30.844   7.348  13.094  1.00  0.67           H  
ATOM    387 2HB  LYS A  25      31.494   6.110  14.165  1.00  0.67           H  
ATOM    388 1HG  LYS A  25      33.637   6.167  12.934  1.00  0.67           H  
ATOM    389 2HG  LYS A  25      32.958   7.383  11.834  1.00  0.67           H  
ATOM    390 1HD  LYS A  25      32.623   8.935  13.696  1.00  0.67           H  
ATOM    391 2HD  LYS A  25      33.271   7.739  14.836  1.00  0.67           H  
ATOM    392 1HE  LYS A  25      35.439   7.799  13.673  1.00  0.67           H  
ATOM    393 2HE  LYS A  25      34.778   8.947  12.491  1.00  0.67           H  
ATOM    394 1HZ  LYS A  25      36.011  10.072  14.207  1.00  0.67           H  
ATOM    395 2HZ  LYS A  25      34.404  10.507  14.258  1.00  0.67           H  
ATOM    396 3HZ  LYS A  25      35.044   9.457  15.383  1.00  0.67           H  
ATOM    397  N   GLU A  26      28.598   5.161  12.149  1.00  0.64           N  
ATOM    398  CA  GLU A  26      27.301   4.647  12.554  1.00  0.64           C  
ATOM    399  C   GLU A  26      26.914   3.367  11.801  1.00  0.64           C  
ATOM    400  O   GLU A  26      25.848   2.794  12.055  1.00  0.64           O  
ATOM    401  CB  GLU A  26      26.236   5.726  12.362  1.00  0.64           C  
ATOM    402  CG  GLU A  26      26.408   6.936  13.276  1.00  0.64           C  
ATOM    403  CD  GLU A  26      25.419   8.020  12.992  1.00  0.64           C  
ATOM    404  OE1 GLU A  26      24.664   7.872  12.056  1.00  0.64           O  
ATOM    405  OE2 GLU A  26      25.416   9.006  13.690  1.00  0.64           O  
ATOM    406  H   GLU A  26      28.614   5.816  11.371  1.00  0.64           H  
ATOM    407  HA  GLU A  26      27.350   4.406  13.615  1.00  0.64           H  
ATOM    408 1HB  GLU A  26      26.250   6.072  11.330  1.00  0.64           H  
ATOM    409 2HB  GLU A  26      25.251   5.300  12.548  1.00  0.64           H  
ATOM    410 1HG  GLU A  26      26.302   6.618  14.312  1.00  0.64           H  
ATOM    411 2HG  GLU A  26      27.418   7.329  13.143  1.00  0.64           H  
ATOM    412  N   LEU A  27      27.761   2.919  10.869  1.00  0.61           N  
ATOM    413  CA  LEU A  27      27.463   1.684  10.158  1.00  0.61           C  
ATOM    414  C   LEU A  27      28.206   0.545  10.845  1.00  0.61           C  
ATOM    415  O   LEU A  27      29.361   0.691  11.248  1.00  0.61           O  
ATOM    416  CB  LEU A  27      27.889   1.766   8.695  1.00  0.61           C  
ATOM    417  CG  LEU A  27      27.248   2.859   7.856  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      27.848   2.824   6.497  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      25.764   2.644   7.777  1.00  0.61           C  
ATOM    420  H   LEU A  27      28.629   3.413  10.663  1.00  0.61           H  
ATOM    421  HA  LEU A  27      26.396   1.483  10.209  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      28.970   1.916   8.658  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      27.658   0.811   8.225  1.00  0.61           H  
ATOM    424  HG  LEU A  27      27.460   3.837   8.304  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      27.409   3.614   5.898  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      28.900   2.974   6.578  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      27.655   1.858   6.035  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      25.307   3.430   7.171  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      25.570   1.678   7.325  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      25.349   2.670   8.781  1.00  0.61           H  
ATOM    431  N   THR A  28      27.553  -0.592  10.947  1.00  0.59           N  
ATOM    432  CA  THR A  28      28.116  -1.759  11.583  1.00  0.59           C  
ATOM    433  C   THR A  28      28.217  -2.913  10.574  1.00  0.59           C  
ATOM    434  O   THR A  28      27.321  -3.061   9.742  1.00  0.59           O  
ATOM    435  CB  THR A  28      27.214  -2.168  12.768  1.00  0.59           C  
ATOM    436  OG1 THR A  28      27.145  -1.095  13.719  1.00  0.59           O  
ATOM    437  CG2 THR A  28      27.742  -3.377  13.452  1.00  0.59           C  
ATOM    438  H   THR A  28      26.614  -0.642  10.578  1.00  0.59           H  
ATOM    439  HA  THR A  28      29.083  -1.492  11.985  1.00  0.59           H  
ATOM    440  HB  THR A  28      26.207  -2.378  12.397  1.00  0.59           H  
ATOM    441  HG1 THR A  28      26.643  -1.388  14.497  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      27.081  -3.637  14.280  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      27.783  -4.197  12.753  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      28.738  -3.173  13.834  1.00  0.59           H  
ATOM    445  N   PRO A  29      29.347  -3.636  10.494  1.00  0.58           N  
ATOM    446  CA  PRO A  29      29.500  -4.843   9.703  1.00  0.58           C  
ATOM    447  C   PRO A  29      28.532  -5.936  10.120  1.00  0.58           C  
ATOM    448  O   PRO A  29      28.335  -6.181  11.324  1.00  0.58           O  
ATOM    449  CB  PRO A  29      30.929  -5.255  10.005  1.00  0.58           C  
ATOM    450  CG  PRO A  29      31.638  -3.988  10.399  1.00  0.58           C  
ATOM    451  CD  PRO A  29      30.599  -3.168  11.127  1.00  0.58           C  
ATOM    452  HA  PRO A  29      29.377  -4.622   8.638  1.00  0.58           H  
ATOM    453 1HB  PRO A  29      30.910  -5.987  10.810  1.00  0.58           H  
ATOM    454 2HB  PRO A  29      31.366  -5.744   9.123  1.00  0.58           H  
ATOM    455 1HG  PRO A  29      32.503  -4.229  11.035  1.00  0.58           H  
ATOM    456 2HG  PRO A  29      32.037  -3.491   9.511  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      30.609  -3.380  12.204  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      30.798  -2.107  10.894  1.00  0.58           H  
ATOM    459  N   ASN A  30      28.003  -6.639   9.132  1.00  0.57           N  
ATOM    460  CA  ASN A  30      27.132  -7.772   9.340  1.00  0.57           C  
ATOM    461  C   ASN A  30      27.844  -9.056   8.920  1.00  0.57           C  
ATOM    462  O   ASN A  30      28.125  -9.273   7.741  1.00  0.57           O  
ATOM    463  CB  ASN A  30      25.813  -7.581   8.622  1.00  0.57           C  
ATOM    464  CG  ASN A  30      24.827  -8.712   8.902  1.00  0.57           C  
ATOM    465  OD1 ASN A  30      25.172  -9.876   9.202  1.00  0.57           O  
ATOM    466  ND2 ASN A  30      23.575  -8.375   8.810  1.00  0.57           N  
ATOM    467  H   ASN A  30      28.172  -6.337   8.179  1.00  0.57           H  
ATOM    468  HA  ASN A  30      26.926  -7.858  10.400  1.00  0.57           H  
ATOM    469 1HB  ASN A  30      25.364  -6.635   8.937  1.00  0.57           H  
ATOM    470 2HB  ASN A  30      25.999  -7.510   7.554  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30      22.858  -9.058   8.972  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30      23.333  -7.435   8.561  1.00  0.57           H  
ATOM    473  N   TYR A  31      28.224  -9.848   9.917  1.00  0.57           N  
ATOM    474  CA  TYR A  31      28.976 -11.077   9.717  1.00  0.57           C  
ATOM    475  C   TYR A  31      28.179 -12.315  10.115  1.00  0.57           C  
ATOM    476  O   TYR A  31      28.759 -13.340  10.469  1.00  0.57           O  
ATOM    477  CB  TYR A  31      30.280 -11.061  10.501  1.00  0.57           C  
ATOM    478  CG  TYR A  31      31.269  -9.986  10.114  1.00  0.57           C  
ATOM    479  CD1 TYR A  31      31.695  -9.074  11.063  1.00  0.57           C  
ATOM    480  CD2 TYR A  31      31.756  -9.915   8.817  1.00  0.57           C  
ATOM    481  CE1 TYR A  31      32.617  -8.111  10.726  1.00  0.57           C  
ATOM    482  CE2 TYR A  31      32.673  -8.941   8.479  1.00  0.57           C  
ATOM    483  CZ  TYR A  31      33.106  -8.045   9.430  1.00  0.57           C  
ATOM    484  OH  TYR A  31      34.025  -7.073   9.101  1.00  0.57           O  
ATOM    485  H   TYR A  31      27.969  -9.593  10.858  1.00  0.57           H  
ATOM    486  HA  TYR A  31      29.208 -11.168   8.656  1.00  0.57           H  
ATOM    487 1HB  TYR A  31      30.055 -10.944  11.561  1.00  0.57           H  
ATOM    488 2HB  TYR A  31      30.774 -12.025  10.384  1.00  0.57           H  
ATOM    489  HD1 TYR A  31      31.311  -9.127  12.082  1.00  0.57           H  
ATOM    490  HD2 TYR A  31      31.418 -10.631   8.068  1.00  0.57           H  
ATOM    491  HE1 TYR A  31      32.959  -7.399  11.477  1.00  0.57           H  
ATOM    492  HE2 TYR A  31      33.059  -8.886   7.466  1.00  0.57           H  
ATOM    493  HH  TYR A  31      34.237  -6.556   9.883  1.00  0.57           H  
ATOM    494  N   ASN A  32      26.857 -12.214  10.096  1.00  0.56           N  
ATOM    495  CA  ASN A  32      25.990 -13.330  10.479  1.00  0.56           C  
ATOM    496  C   ASN A  32      26.251 -14.546   9.575  1.00  0.56           C  
ATOM    497  O   ASN A  32      26.089 -14.429   8.365  1.00  0.56           O  
ATOM    498  CB  ASN A  32      24.538 -12.923  10.382  1.00  0.56           C  
ATOM    499  CG  ASN A  32      23.542 -13.927  10.929  1.00  0.56           C  
ATOM    500  OD1 ASN A  32      23.708 -15.153  10.915  1.00  0.56           O  
ATOM    501  ND2 ASN A  32      22.457 -13.403  11.407  1.00  0.56           N  
ATOM    502  H   ASN A  32      26.425 -11.338   9.786  1.00  0.56           H  
ATOM    503  HA  ASN A  32      26.187 -13.564  11.517  1.00  0.56           H  
ATOM    504 1HB  ASN A  32      24.390 -11.967  10.887  1.00  0.56           H  
ATOM    505 2HB  ASN A  32      24.321 -12.771   9.341  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32      21.738 -13.988  11.782  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32      22.343 -12.399  11.389  1.00  0.56           H  
ATOM    508  N   PRO A  33      26.669 -15.722  10.097  1.00  0.56           N  
ATOM    509  CA  PRO A  33      26.954 -16.932   9.332  1.00  0.56           C  
ATOM    510  C   PRO A  33      25.777 -17.409   8.473  1.00  0.56           C  
ATOM    511  O   PRO A  33      25.981 -18.155   7.502  1.00  0.56           O  
ATOM    512  CB  PRO A  33      27.256 -17.960  10.431  1.00  0.56           C  
ATOM    513  CG  PRO A  33      27.747 -17.144  11.599  1.00  0.56           C  
ATOM    514  CD  PRO A  33      26.949 -15.860  11.548  1.00  0.56           C  
ATOM    515  HA  PRO A  33      27.839 -16.752   8.706  1.00  0.56           H  
ATOM    516 1HB  PRO A  33      26.339 -18.533  10.662  1.00  0.56           H  
ATOM    517 2HB  PRO A  33      28.002 -18.683  10.072  1.00  0.56           H  
ATOM    518 1HG  PRO A  33      27.598 -17.696  12.537  1.00  0.56           H  
ATOM    519 2HG  PRO A  33      28.828 -16.964  11.504  1.00  0.56           H  
ATOM    520 1HD  PRO A  33      26.016 -15.942  12.128  1.00  0.56           H  
ATOM    521 2HD  PRO A  33      27.616 -15.069  11.913  1.00  0.56           H  
ATOM    522  N   ASP A  34      24.548 -16.989   8.818  1.00  0.56           N  
ATOM    523  CA  ASP A  34      23.365 -17.397   8.067  1.00  0.56           C  
ATOM    524  C   ASP A  34      22.940 -16.372   7.007  1.00  0.56           C  
ATOM    525  O   ASP A  34      21.862 -16.520   6.405  1.00  0.56           O  
ATOM    526  CB  ASP A  34      22.199 -17.692   9.000  1.00  0.56           C  
ATOM    527  CG  ASP A  34      22.436 -18.914   9.889  1.00  0.56           C  
ATOM    528  OD1 ASP A  34      22.958 -19.895   9.401  1.00  0.56           O  
ATOM    529  OD2 ASP A  34      22.092 -18.855  11.045  1.00  0.56           O  
ATOM    530  H   ASP A  34      24.417 -16.365   9.613  1.00  0.56           H  
ATOM    531  HA  ASP A  34      23.601 -18.324   7.553  1.00  0.56           H  
ATOM    532 1HB  ASP A  34      22.018 -16.824   9.637  1.00  0.56           H  
ATOM    533 2HB  ASP A  34      21.295 -17.860   8.411  1.00  0.56           H  
ATOM    534  N   ILE A  35      23.778 -15.341   6.796  1.00  0.56           N  
ATOM    535  CA  ILE A  35      23.523 -14.353   5.756  1.00  0.56           C  
ATOM    536  C   ILE A  35      24.716 -14.325   4.785  1.00  0.56           C  
ATOM    537  O   ILE A  35      25.867 -14.162   5.185  1.00  0.56           O  
ATOM    538  CB  ILE A  35      23.292 -12.930   6.305  1.00  0.56           C  
ATOM    539  CG1 ILE A  35      22.126 -12.896   7.252  1.00  0.56           C  
ATOM    540  CG2 ILE A  35      22.938 -12.026   5.154  1.00  0.56           C  
ATOM    541  CD1 ILE A  35      21.964 -11.562   7.944  1.00  0.56           C  
ATOM    542  H   ILE A  35      24.629 -15.246   7.348  1.00  0.56           H  
ATOM    543  HA  ILE A  35      22.639 -14.647   5.207  1.00  0.56           H  
ATOM    544  HB  ILE A  35      24.182 -12.575   6.822  1.00  0.56           H  
ATOM    545 1HG1 ILE A  35      21.233 -13.105   6.687  1.00  0.56           H  
ATOM    546 2HG1 ILE A  35      22.248 -13.665   8.010  1.00  0.56           H  
ATOM    547 1HG2 ILE A  35      22.754 -11.023   5.524  1.00  0.56           H  
ATOM    548 2HG2 ILE A  35      23.748 -12.003   4.430  1.00  0.56           H  
ATOM    549 3HG2 ILE A  35      22.036 -12.409   4.672  1.00  0.56           H  
ATOM    550 1HD1 ILE A  35      21.093 -11.582   8.602  1.00  0.56           H  
ATOM    551 2HD1 ILE A  35      22.841 -11.326   8.526  1.00  0.56           H  
ATOM    552 3HD1 ILE A  35      21.839 -10.808   7.190  1.00  0.56           H  
ATOM    553  N   ILE A  36      24.430 -14.486   3.506  1.00  0.57           N  
ATOM    554  CA  ILE A  36      25.467 -14.492   2.486  1.00  0.57           C  
ATOM    555  C   ILE A  36      25.508 -13.144   1.804  1.00  0.57           C  
ATOM    556  O   ILE A  36      24.479 -12.663   1.348  1.00  0.57           O  
ATOM    557  CB  ILE A  36      25.188 -15.566   1.426  1.00  0.57           C  
ATOM    558  CG1 ILE A  36      25.165 -16.939   2.050  1.00  0.57           C  
ATOM    559  CG2 ILE A  36      26.214 -15.487   0.311  1.00  0.57           C  
ATOM    560  CD1 ILE A  36      24.621 -17.966   1.102  1.00  0.57           C  
ATOM    561  H   ILE A  36      23.455 -14.603   3.243  1.00  0.57           H  
ATOM    562  HA  ILE A  36      26.431 -14.682   2.952  1.00  0.57           H  
ATOM    563  HB  ILE A  36      24.200 -15.399   1.005  1.00  0.57           H  
ATOM    564 1HG1 ILE A  36      26.173 -17.223   2.346  1.00  0.57           H  
ATOM    565 2HG1 ILE A  36      24.533 -16.919   2.940  1.00  0.57           H  
ATOM    566 1HG2 ILE A  36      25.992 -16.241  -0.433  1.00  0.57           H  
ATOM    567 2HG2 ILE A  36      26.181 -14.500  -0.152  1.00  0.57           H  
ATOM    568 3HG2 ILE A  36      27.209 -15.662   0.720  1.00  0.57           H  
ATOM    569 1HD1 ILE A  36      24.605 -18.943   1.575  1.00  0.57           H  
ATOM    570 2HD1 ILE A  36      23.618 -17.676   0.828  1.00  0.57           H  
ATOM    571 3HD1 ILE A  36      25.244 -18.008   0.211  1.00  0.57           H  
ATOM    572  N   PHE A  37      26.679 -12.526   1.747  1.00  0.59           N  
ATOM    573  CA  PHE A  37      26.770 -11.218   1.112  1.00  0.59           C  
ATOM    574  C   PHE A  37      27.517 -11.239  -0.205  1.00  0.59           C  
ATOM    575  O   PHE A  37      28.669 -11.679  -0.292  1.00  0.59           O  
ATOM    576  CB  PHE A  37      27.432 -10.218   2.035  1.00  0.59           C  
ATOM    577  CG  PHE A  37      26.579  -9.849   3.218  1.00  0.59           C  
ATOM    578  CD1 PHE A  37      26.551 -10.601   4.391  1.00  0.59           C  
ATOM    579  CD2 PHE A  37      25.806  -8.725   3.149  1.00  0.59           C  
ATOM    580  CE1 PHE A  37      25.751 -10.205   5.446  1.00  0.59           C  
ATOM    581  CE2 PHE A  37      25.014  -8.341   4.186  1.00  0.59           C  
ATOM    582  CZ  PHE A  37      24.978  -9.072   5.332  1.00  0.59           C  
ATOM    583  H   PHE A  37      27.498 -12.962   2.146  1.00  0.59           H  
ATOM    584  HA  PHE A  37      25.760 -10.862   0.909  1.00  0.59           H  
ATOM    585 1HB  PHE A  37      28.373 -10.622   2.402  1.00  0.59           H  
ATOM    586 2HB  PHE A  37      27.657  -9.305   1.478  1.00  0.59           H  
ATOM    587  HD1 PHE A  37      27.160 -11.504   4.478  1.00  0.59           H  
ATOM    588  HD2 PHE A  37      25.823  -8.127   2.234  1.00  0.59           H  
ATOM    589  HE1 PHE A  37      25.732 -10.793   6.365  1.00  0.59           H  
ATOM    590  HE2 PHE A  37      24.417  -7.445   4.082  1.00  0.59           H  
ATOM    591  HZ  PHE A  37      24.343  -8.758   6.144  1.00  0.59           H  
ATOM    592  N   LYS A  38      26.877 -10.696  -1.232  1.00  0.63           N  
ATOM    593  CA  LYS A  38      27.488 -10.673  -2.549  1.00  0.63           C  
ATOM    594  C   LYS A  38      28.508  -9.555  -2.675  1.00  0.63           C  
ATOM    595  O   LYS A  38      28.282  -8.564  -3.363  1.00  0.63           O  
ATOM    596  CB  LYS A  38      26.444 -10.470  -3.636  1.00  0.63           C  
ATOM    597  CG  LYS A  38      27.017 -10.541  -5.042  1.00  0.63           C  
ATOM    598  CD  LYS A  38      25.968 -10.252  -6.104  1.00  0.63           C  
ATOM    599  CE  LYS A  38      26.577 -10.324  -7.500  1.00  0.63           C  
ATOM    600  NZ  LYS A  38      25.637  -9.867  -8.549  1.00  0.63           N  
ATOM    601  H   LYS A  38      25.930 -10.328  -1.100  1.00  0.63           H  
ATOM    602  HA  LYS A  38      28.000 -11.621  -2.712  1.00  0.63           H  
ATOM    603 1HB  LYS A  38      25.652 -11.213  -3.537  1.00  0.63           H  
ATOM    604 2HB  LYS A  38      25.997  -9.497  -3.515  1.00  0.63           H  
ATOM    605 1HG  LYS A  38      27.816  -9.811  -5.131  1.00  0.63           H  
ATOM    606 2HG  LYS A  38      27.437 -11.529  -5.215  1.00  0.63           H  
ATOM    607 1HD  LYS A  38      25.152 -10.970  -6.027  1.00  0.63           H  
ATOM    608 2HD  LYS A  38      25.568  -9.247  -5.945  1.00  0.63           H  
ATOM    609 1HE  LYS A  38      27.459  -9.708  -7.530  1.00  0.63           H  
ATOM    610 2HE  LYS A  38      26.862 -11.353  -7.708  1.00  0.63           H  
ATOM    611 1HZ  LYS A  38      26.098  -9.927  -9.449  1.00  0.63           H  
ATOM    612 2HZ  LYS A  38      24.807 -10.439  -8.549  1.00  0.63           H  
ATOM    613 3HZ  LYS A  38      25.392  -8.900  -8.364  1.00  0.63           H  
ATOM    614  N   ASP A  39      29.674  -9.739  -2.066  1.00  0.66           N  
ATOM    615  CA  ASP A  39      30.718  -8.704  -2.072  1.00  0.66           C  
ATOM    616  C   ASP A  39      31.477  -8.710  -3.398  1.00  0.66           C  
ATOM    617  O   ASP A  39      32.684  -8.941  -3.452  1.00  0.66           O  
ATOM    618  CB  ASP A  39      31.668  -8.977  -0.895  1.00  0.66           C  
ATOM    619  CG  ASP A  39      32.785  -7.901  -0.561  1.00  0.66           C  
ATOM    620  OD1 ASP A  39      32.758  -6.761  -1.028  1.00  0.66           O  
ATOM    621  OD2 ASP A  39      33.629  -8.243   0.248  1.00  0.66           O  
ATOM    622  H   ASP A  39      29.780 -10.598  -1.526  1.00  0.66           H  
ATOM    623  HA  ASP A  39      30.246  -7.728  -1.943  1.00  0.66           H  
ATOM    624 1HB  ASP A  39      31.065  -9.123   0.004  1.00  0.66           H  
ATOM    625 2HB  ASP A  39      32.176  -9.927  -1.083  1.00  0.66           H  
ATOM    626  N   GLU A  40      30.758  -8.355  -4.457  1.00  0.69           N  
ATOM    627  CA  GLU A  40      31.227  -8.351  -5.837  1.00  0.69           C  
ATOM    628  C   GLU A  40      32.428  -7.446  -6.054  1.00  0.69           C  
ATOM    629  O   GLU A  40      33.309  -7.750  -6.857  1.00  0.69           O  
ATOM    630  CB  GLU A  40      30.078  -7.949  -6.769  1.00  0.69           C  
ATOM    631  CG  GLU A  40      30.393  -8.052  -8.264  1.00  0.69           C  
ATOM    632  CD  GLU A  40      29.178  -7.824  -9.173  1.00  0.69           C  
ATOM    633  OE1 GLU A  40      28.099  -7.578  -8.671  1.00  0.69           O  
ATOM    634  OE2 GLU A  40      29.333  -7.926 -10.365  1.00  0.69           O  
ATOM    635  H   GLU A  40      29.781  -8.137  -4.270  1.00  0.69           H  
ATOM    636  HA  GLU A  40      31.531  -9.368  -6.090  1.00  0.69           H  
ATOM    637 1HB  GLU A  40      29.219  -8.566  -6.560  1.00  0.69           H  
ATOM    638 2HB  GLU A  40      29.793  -6.917  -6.562  1.00  0.69           H  
ATOM    639 1HG  GLU A  40      31.155  -7.308  -8.505  1.00  0.69           H  
ATOM    640 2HG  GLU A  40      30.811  -9.037  -8.466  1.00  0.69           H  
ATOM    641  N   GLU A  41      32.454  -6.331  -5.335  1.00  0.71           N  
ATOM    642  CA  GLU A  41      33.515  -5.352  -5.485  1.00  0.71           C  
ATOM    643  C   GLU A  41      34.716  -5.613  -4.570  1.00  0.71           C  
ATOM    644  O   GLU A  41      35.699  -4.874  -4.635  1.00  0.71           O  
ATOM    645  CB  GLU A  41      32.964  -3.947  -5.203  1.00  0.71           C  
ATOM    646  CG  GLU A  41      31.859  -3.463  -6.164  1.00  0.71           C  
ATOM    647  CD  GLU A  41      32.314  -3.290  -7.608  1.00  0.71           C  
ATOM    648  OE1 GLU A  41      33.468  -3.003  -7.825  1.00  0.71           O  
ATOM    649  OE2 GLU A  41      31.490  -3.418  -8.487  1.00  0.71           O  
ATOM    650  H   GLU A  41      31.704  -6.160  -4.679  1.00  0.71           H  
ATOM    651  HA  GLU A  41      33.865  -5.389  -6.516  1.00  0.71           H  
ATOM    652 1HB  GLU A  41      32.562  -3.915  -4.188  1.00  0.71           H  
ATOM    653 2HB  GLU A  41      33.777  -3.223  -5.252  1.00  0.71           H  
ATOM    654 1HG  GLU A  41      31.039  -4.182  -6.141  1.00  0.71           H  
ATOM    655 2HG  GLU A  41      31.478  -2.507  -5.796  1.00  0.71           H  
ATOM    656  N   ASN A  42      34.657  -6.656  -3.727  1.00  0.70           N  
ATOM    657  CA  ASN A  42      35.737  -6.951  -2.780  1.00  0.70           C  
ATOM    658  C   ASN A  42      36.093  -5.752  -1.882  1.00  0.70           C  
ATOM    659  O   ASN A  42      37.269  -5.392  -1.763  1.00  0.70           O  
ATOM    660  CB  ASN A  42      36.980  -7.434  -3.514  1.00  0.70           C  
ATOM    661  CG  ASN A  42      36.771  -8.733  -4.261  1.00  0.70           C  
ATOM    662  OD1 ASN A  42      36.251  -9.718  -3.722  1.00  0.70           O  
ATOM    663  ND2 ASN A  42      37.178  -8.749  -5.507  1.00  0.70           N  
ATOM    664  H   ASN A  42      33.847  -7.276  -3.718  1.00  0.70           H  
ATOM    665  HA  ASN A  42      35.392  -7.750  -2.120  1.00  0.70           H  
ATOM    666 1HB  ASN A  42      37.325  -6.679  -4.215  1.00  0.70           H  
ATOM    667 2HB  ASN A  42      37.777  -7.581  -2.788  1.00  0.70           H  
ATOM    668 1HD2 ASN A  42      37.068  -9.577  -6.058  1.00  0.70           H  
ATOM    669 2HD2 ASN A  42      37.594  -7.933  -5.908  1.00  0.70           H  
ATOM    670  N   THR A  43      35.075  -5.099  -1.300  1.00  0.68           N  
ATOM    671  CA  THR A  43      35.303  -3.927  -0.444  1.00  0.68           C  
ATOM    672  C   THR A  43      34.684  -4.110   0.926  1.00  0.68           C  
ATOM    673  O   THR A  43      35.031  -3.411   1.882  1.00  0.68           O  
ATOM    674  CB  THR A  43      34.674  -2.647  -1.035  1.00  0.68           C  
ATOM    675  OG1 THR A  43      33.238  -2.799  -1.099  1.00  0.68           O  
ATOM    676  CG2 THR A  43      35.199  -2.379  -2.416  1.00  0.68           C  
ATOM    677  H   THR A  43      34.140  -5.499  -1.397  1.00  0.68           H  
ATOM    678  HA  THR A  43      36.374  -3.782  -0.320  1.00  0.68           H  
ATOM    679  HB  THR A  43      34.915  -1.798  -0.396  1.00  0.68           H  
ATOM    680  HG1 THR A  43      32.891  -2.201  -1.784  1.00  0.68           H  
ATOM    681 1HG2 THR A  43      34.740  -1.470  -2.815  1.00  0.68           H  
ATOM    682 2HG2 THR A  43      36.280  -2.259  -2.383  1.00  0.68           H  
ATOM    683 3HG2 THR A  43      34.951  -3.201  -3.046  1.00  0.68           H  
ATOM    684  N   GLY A  44      33.707  -5.002   0.998  1.00  0.64           N  
ATOM    685  CA  GLY A  44      32.936  -5.229   2.209  1.00  0.64           C  
ATOM    686  C   GLY A  44      31.820  -4.205   2.406  1.00  0.64           C  
ATOM    687  O   GLY A  44      31.092  -4.262   3.395  1.00  0.64           O  
ATOM    688  H   GLY A  44      33.485  -5.563   0.168  1.00  0.64           H  
ATOM    689 1HA  GLY A  44      32.501  -6.225   2.154  1.00  0.64           H  
ATOM    690 2HA  GLY A  44      33.602  -5.215   3.068  1.00  0.64           H  
ATOM    691  N   ALA A  45      31.643  -3.281   1.456  1.00  0.61           N  
ATOM    692  CA  ALA A  45      30.628  -2.233   1.601  1.00  0.61           C  
ATOM    693  C   ALA A  45      29.230  -2.814   1.768  1.00  0.61           C  
ATOM    694  O   ALA A  45      28.428  -2.338   2.562  1.00  0.61           O  
ATOM    695  CB  ALA A  45      30.655  -1.315   0.394  1.00  0.61           C  
ATOM    696  H   ALA A  45      32.244  -3.270   0.631  1.00  0.61           H  
ATOM    697  HA  ALA A  45      30.864  -1.661   2.493  1.00  0.61           H  
ATOM    698 1HB  ALA A  45      29.933  -0.528   0.514  1.00  0.61           H  
ATOM    699 2HB  ALA A  45      31.649  -0.877   0.293  1.00  0.61           H  
ATOM    700 3HB  ALA A  45      30.415  -1.887  -0.504  1.00  0.61           H  
ATOM    701  N   ASP A  46      28.971  -3.930   1.113  1.00  0.59           N  
ATOM    702  CA  ASP A  46      27.656  -4.537   1.155  1.00  0.59           C  
ATOM    703  C   ASP A  46      27.371  -5.251   2.476  1.00  0.59           C  
ATOM    704  O   ASP A  46      26.225  -5.618   2.735  1.00  0.59           O  
ATOM    705  CB  ASP A  46      27.515  -5.473  -0.044  1.00  0.59           C  
ATOM    706  CG  ASP A  46      27.409  -4.652  -1.347  1.00  0.59           C  
ATOM    707  OD1 ASP A  46      26.469  -3.890  -1.457  1.00  0.59           O  
ATOM    708  OD2 ASP A  46      28.285  -4.739  -2.173  1.00  0.59           O  
ATOM    709  H   ASP A  46      29.685  -4.325   0.521  1.00  0.59           H  
ATOM    710  HA  ASP A  46      26.921  -3.741   1.045  1.00  0.59           H  
ATOM    711 1HB  ASP A  46      28.379  -6.135  -0.105  1.00  0.59           H  
ATOM    712 2HB  ASP A  46      26.623  -6.098   0.064  1.00  0.59           H  
ATOM    713  N   ARG A  47      28.401  -5.424   3.323  1.00  0.58           N  
ATOM    714  CA  ARG A  47      28.217  -6.026   4.636  1.00  0.58           C  
ATOM    715  C   ARG A  47      27.952  -4.930   5.657  1.00  0.58           C  
ATOM    716  O   ARG A  47      27.742  -5.206   6.837  1.00  0.58           O  
ATOM    717  CB  ARG A  47      29.430  -6.842   5.082  1.00  0.58           C  
ATOM    718  CG  ARG A  47      29.683  -8.093   4.261  1.00  0.58           C  
ATOM    719  CD  ARG A  47      30.710  -9.008   4.863  1.00  0.58           C  
ATOM    720  NE  ARG A  47      32.051  -8.435   4.881  1.00  0.58           N  
ATOM    721  CZ  ARG A  47      32.943  -8.528   3.867  1.00  0.58           C  
ATOM    722  NH1 ARG A  47      32.629  -9.161   2.763  1.00  0.58           N  
ATOM    723  NH2 ARG A  47      34.137  -7.972   3.976  1.00  0.58           N  
ATOM    724  H   ARG A  47      29.330  -5.081   3.091  1.00  0.58           H  
ATOM    725  HA  ARG A  47      27.355  -6.686   4.607  1.00  0.58           H  
ATOM    726 1HB  ARG A  47      30.324  -6.220   5.039  1.00  0.58           H  
ATOM    727 2HB  ARG A  47      29.295  -7.158   6.119  1.00  0.58           H  
ATOM    728 1HG  ARG A  47      28.769  -8.636   4.217  1.00  0.58           H  
ATOM    729 2HG  ARG A  47      29.996  -7.818   3.253  1.00  0.58           H  
ATOM    730 1HD  ARG A  47      30.420  -9.233   5.894  1.00  0.58           H  
ATOM    731 2HD  ARG A  47      30.742  -9.933   4.290  1.00  0.58           H  
ATOM    732  HE  ARG A  47      32.333  -7.934   5.713  1.00  0.58           H  
ATOM    733 1HH1 ARG A  47      31.724  -9.586   2.656  1.00  0.58           H  
ATOM    734 2HH1 ARG A  47      33.303  -9.182   1.981  1.00  0.58           H  
ATOM    735 1HH2 ARG A  47      34.391  -7.477   4.819  1.00  0.58           H  
ATOM    736 2HH2 ARG A  47      34.797  -8.041   3.207  1.00  0.58           H  
ATOM    737  N   LEU A  48      27.987  -3.671   5.217  1.00  0.58           N  
ATOM    738  CA  LEU A  48      27.757  -2.559   6.118  1.00  0.58           C  
ATOM    739  C   LEU A  48      26.332  -2.059   6.058  1.00  0.58           C  
ATOM    740  O   LEU A  48      25.704  -1.965   4.988  1.00  0.58           O  
ATOM    741  CB  LEU A  48      28.745  -1.432   5.824  1.00  0.58           C  
ATOM    742  CG  LEU A  48      30.156  -1.737   6.132  1.00  0.58           C  
ATOM    743  CD1 LEU A  48      31.008  -0.676   5.626  1.00  0.58           C  
ATOM    744  CD2 LEU A  48      30.274  -1.791   7.617  1.00  0.58           C  
ATOM    745  H   LEU A  48      28.163  -3.456   4.236  1.00  0.58           H  
ATOM    746  HA  LEU A  48      27.940  -2.900   7.136  1.00  0.58           H  
ATOM    747 1HB  LEU A  48      28.685  -1.193   4.777  1.00  0.58           H  
ATOM    748 2HB  LEU A  48      28.456  -0.555   6.393  1.00  0.58           H  
ATOM    749  HG  LEU A  48      30.452  -2.689   5.681  1.00  0.58           H  
ATOM    750 1HD1 LEU A  48      32.044  -0.880   5.879  1.00  0.58           H  
ATOM    751 2HD1 LEU A  48      30.905  -0.619   4.564  1.00  0.58           H  
ATOM    752 3HD1 LEU A  48      30.682   0.236   6.085  1.00  0.58           H  
ATOM    753 1HD2 LEU A  48      31.299  -2.004   7.892  1.00  0.58           H  
ATOM    754 2HD2 LEU A  48      29.972  -0.834   8.048  1.00  0.58           H  
ATOM    755 3HD2 LEU A  48      29.627  -2.554   7.975  1.00  0.58           H  
ATOM    756  N   MET A  49      25.825  -1.752   7.240  1.00  0.59           N  
ATOM    757  CA  MET A  49      24.480  -1.248   7.396  1.00  0.59           C  
ATOM    758  C   MET A  49      24.304  -0.607   8.758  1.00  0.59           C  
ATOM    759  O   MET A  49      25.150  -0.756   9.633  1.00  0.59           O  
ATOM    760  CB  MET A  49      23.518  -2.397   7.154  1.00  0.59           C  
ATOM    761  CG  MET A  49      23.612  -3.521   8.109  1.00  0.59           C  
ATOM    762  SD  MET A  49      22.728  -4.945   7.505  1.00  0.59           S  
ATOM    763  CE  MET A  49      23.790  -5.384   6.132  1.00  0.59           C  
ATOM    764  H   MET A  49      26.388  -1.929   8.074  1.00  0.59           H  
ATOM    765  HA  MET A  49      24.305  -0.479   6.645  1.00  0.59           H  
ATOM    766 1HB  MET A  49      22.510  -2.014   7.187  1.00  0.59           H  
ATOM    767 2HB  MET A  49      23.663  -2.802   6.156  1.00  0.59           H  
ATOM    768 1HG  MET A  49      24.657  -3.794   8.288  1.00  0.59           H  
ATOM    769 2HG  MET A  49      23.170  -3.204   9.046  1.00  0.59           H  
ATOM    770 1HE  MET A  49      23.383  -6.252   5.638  1.00  0.59           H  
ATOM    771 2HE  MET A  49      23.839  -4.555   5.422  1.00  0.59           H  
ATOM    772 3HE  MET A  49      24.797  -5.604   6.493  1.00  0.59           H  
ATOM    773  N   THR A  50      23.217   0.100   8.967  1.00  0.60           N  
ATOM    774  CA  THR A  50      23.008   0.669  10.288  1.00  0.60           C  
ATOM    775  C   THR A  50      22.675  -0.417  11.277  1.00  0.60           C  
ATOM    776  O   THR A  50      22.279  -1.512  10.874  1.00  0.60           O  
ATOM    777  CB  THR A  50      21.888   1.693  10.219  1.00  0.60           C  
ATOM    778  OG1 THR A  50      20.677   1.031   9.722  1.00  0.60           O  
ATOM    779  CG2 THR A  50      22.336   2.814   9.299  1.00  0.60           C  
ATOM    780  H   THR A  50      22.529   0.251   8.227  1.00  0.60           H  
ATOM    781  HA  THR A  50      23.924   1.167  10.613  1.00  0.60           H  
ATOM    782  HB  THR A  50      21.685   2.091  11.210  1.00  0.60           H  
ATOM    783  HG1 THR A  50      20.802   0.854   8.748  1.00  0.60           H  
ATOM    784 1HG2 THR A  50      21.588   3.556   9.199  1.00  0.60           H  
ATOM    785 2HG2 THR A  50      23.234   3.271   9.710  1.00  0.60           H  
ATOM    786 3HG2 THR A  50      22.558   2.421   8.337  1.00  0.60           H  
ATOM    787  N   GLN A  51      22.778  -0.117  12.573  1.00  0.61           N  
ATOM    788  CA  GLN A  51      22.486  -1.135  13.573  1.00  0.61           C  
ATOM    789  C   GLN A  51      21.039  -1.579  13.480  1.00  0.61           C  
ATOM    790  O   GLN A  51      20.739  -2.763  13.583  1.00  0.61           O  
ATOM    791  CB  GLN A  51      22.760  -0.595  14.978  1.00  0.61           C  
ATOM    792  CG  GLN A  51      22.673  -1.639  16.103  1.00  0.61           C  
ATOM    793  CD  GLN A  51      23.776  -2.717  16.023  1.00  0.61           C  
ATOM    794  OE1 GLN A  51      24.969  -2.374  15.921  1.00  0.61           O  
ATOM    795  NE2 GLN A  51      23.404  -4.000  16.106  1.00  0.61           N  
ATOM    796  H   GLN A  51      23.096   0.801  12.856  1.00  0.61           H  
ATOM    797  HA  GLN A  51      23.126  -1.999  13.389  1.00  0.61           H  
ATOM    798 1HB  GLN A  51      23.753  -0.146  15.008  1.00  0.61           H  
ATOM    799 2HB  GLN A  51      22.038   0.193  15.208  1.00  0.61           H  
ATOM    800 1HG  GLN A  51      22.756  -1.135  17.064  1.00  0.61           H  
ATOM    801 2HG  GLN A  51      21.703  -2.150  16.035  1.00  0.61           H  
ATOM    802 1HE2 GLN A  51      24.085  -4.718  16.088  1.00  0.61           H  
ATOM    803 2HE2 GLN A  51      22.409  -4.278  16.200  1.00  0.61           H  
ATOM    804  N   ARG A  52      20.131  -0.645  13.215  1.00  0.61           N  
ATOM    805  CA  ARG A  52      18.739  -1.038  13.099  1.00  0.61           C  
ATOM    806  C   ARG A  52      18.573  -2.011  11.936  1.00  0.61           C  
ATOM    807  O   ARG A  52      17.963  -3.070  12.091  1.00  0.61           O  
ATOM    808  CB  ARG A  52      17.846   0.171  12.918  1.00  0.61           C  
ATOM    809  CG  ARG A  52      16.339  -0.119  12.865  1.00  0.61           C  
ATOM    810  CD  ARG A  52      15.553   1.155  12.750  1.00  0.61           C  
ATOM    811  NE  ARG A  52      14.103   0.934  12.584  1.00  0.61           N  
ATOM    812  CZ  ARG A  52      13.218   0.724  13.573  1.00  0.61           C  
ATOM    813  NH1 ARG A  52      13.619   0.693  14.830  1.00  0.61           N  
ATOM    814  NH2 ARG A  52      11.938   0.549  13.272  1.00  0.61           N  
ATOM    815  H   ARG A  52      20.402   0.325  13.122  1.00  0.61           H  
ATOM    816  HA  ARG A  52      18.447  -1.545  14.020  1.00  0.61           H  
ATOM    817 1HB  ARG A  52      18.021   0.879  13.730  1.00  0.61           H  
ATOM    818 2HB  ARG A  52      18.110   0.677  11.989  1.00  0.61           H  
ATOM    819 1HG  ARG A  52      16.122  -0.751  12.012  1.00  0.61           H  
ATOM    820 2HG  ARG A  52      16.035  -0.629  13.778  1.00  0.61           H  
ATOM    821 1HD  ARG A  52      15.710   1.772  13.635  1.00  0.61           H  
ATOM    822 2HD  ARG A  52      15.914   1.686  11.878  1.00  0.61           H  
ATOM    823  HE  ARG A  52      13.732   0.959  11.640  1.00  0.61           H  
ATOM    824 1HH1 ARG A  52      14.596   0.834  15.050  1.00  0.61           H  
ATOM    825 2HH1 ARG A  52      12.951   0.539  15.571  1.00  0.61           H  
ATOM    826 1HH2 ARG A  52      11.629   0.582  12.277  1.00  0.61           H  
ATOM    827 2HH2 ARG A  52      11.259   0.389  13.996  1.00  0.61           H  
ATOM    828  N   CYS A  53      19.161  -1.696  10.774  1.00  0.60           N  
ATOM    829  CA  CYS A  53      19.021  -2.618   9.653  1.00  0.60           C  
ATOM    830  C   CYS A  53      19.593  -3.986  10.007  1.00  0.60           C  
ATOM    831  O   CYS A  53      18.950  -5.008   9.753  1.00  0.60           O  
ATOM    832  CB  CYS A  53      19.699  -2.086   8.403  1.00  0.60           C  
ATOM    833  SG  CYS A  53      19.485  -3.141   6.943  1.00  0.60           S  
ATOM    834  H   CYS A  53      19.690  -0.825  10.641  1.00  0.60           H  
ATOM    835  HA  CYS A  53      17.964  -2.737   9.433  1.00  0.60           H  
ATOM    836 1HB  CYS A  53      19.304  -1.099   8.166  1.00  0.60           H  
ATOM    837 2HB  CYS A  53      20.759  -1.970   8.600  1.00  0.60           H  
ATOM    838  HG  CYS A  53      20.309  -4.104   7.358  1.00  0.60           H  
ATOM    839  N   LYS A  54      20.795  -4.008  10.597  1.00  0.58           N  
ATOM    840  CA  LYS A  54      21.450  -5.257  10.970  1.00  0.58           C  
ATOM    841  C   LYS A  54      20.575  -6.101  11.888  1.00  0.58           C  
ATOM    842  O   LYS A  54      20.393  -7.302  11.660  1.00  0.58           O  
ATOM    843  CB  LYS A  54      22.804  -4.977  11.653  1.00  0.58           C  
ATOM    844  CG  LYS A  54      23.554  -6.235  12.058  1.00  0.58           C  
ATOM    845  CD  LYS A  54      24.931  -5.942  12.659  1.00  0.58           C  
ATOM    846  CE  LYS A  54      25.582  -7.255  13.123  1.00  0.58           C  
ATOM    847  NZ  LYS A  54      26.965  -7.067  13.651  1.00  0.58           N  
ATOM    848  H   LYS A  54      21.270  -3.126  10.791  1.00  0.58           H  
ATOM    849  HA  LYS A  54      21.628  -5.837  10.069  1.00  0.58           H  
ATOM    850 1HB  LYS A  54      23.442  -4.392  11.000  1.00  0.58           H  
ATOM    851 2HB  LYS A  54      22.633  -4.386  12.555  1.00  0.58           H  
ATOM    852 1HG  LYS A  54      22.956  -6.775  12.795  1.00  0.58           H  
ATOM    853 2HG  LYS A  54      23.680  -6.871  11.192  1.00  0.58           H  
ATOM    854 1HD  LYS A  54      25.571  -5.467  11.907  1.00  0.58           H  
ATOM    855 2HD  LYS A  54      24.825  -5.264  13.508  1.00  0.58           H  
ATOM    856 1HE  LYS A  54      24.965  -7.692  13.905  1.00  0.58           H  
ATOM    857 2HE  LYS A  54      25.616  -7.942  12.283  1.00  0.58           H  
ATOM    858 1HZ  LYS A  54      27.344  -7.955  13.933  1.00  0.58           H  
ATOM    859 2HZ  LYS A  54      27.555  -6.671  12.888  1.00  0.58           H  
ATOM    860 3HZ  LYS A  54      26.949  -6.450  14.451  1.00  0.58           H  
ATOM    861  N   ASP A  55      19.986  -5.477  12.908  1.00  0.57           N  
ATOM    862  CA  ASP A  55      19.152  -6.217  13.845  1.00  0.57           C  
ATOM    863  C   ASP A  55      17.947  -6.854  13.146  1.00  0.57           C  
ATOM    864  O   ASP A  55      17.566  -7.993  13.456  1.00  0.57           O  
ATOM    865  CB  ASP A  55      18.642  -5.296  14.963  1.00  0.57           C  
ATOM    866  CG  ASP A  55      19.729  -4.835  15.998  1.00  0.57           C  
ATOM    867  OD1 ASP A  55      20.818  -5.374  16.007  1.00  0.57           O  
ATOM    868  OD2 ASP A  55      19.428  -3.969  16.790  1.00  0.57           O  
ATOM    869  H   ASP A  55      20.144  -4.479  13.053  1.00  0.57           H  
ATOM    870  HA  ASP A  55      19.753  -7.011  14.286  1.00  0.57           H  
ATOM    871 1HB  ASP A  55      18.219  -4.397  14.501  1.00  0.57           H  
ATOM    872 2HB  ASP A  55      17.836  -5.792  15.498  1.00  0.57           H  
ATOM    873  N   LYS A  56      17.369  -6.143  12.171  1.00  0.55           N  
ATOM    874  CA  LYS A  56      16.178  -6.655  11.508  1.00  0.55           C  
ATOM    875  C   LYS A  56      16.546  -7.711  10.482  1.00  0.55           C  
ATOM    876  O   LYS A  56      15.811  -8.684  10.277  1.00  0.55           O  
ATOM    877  CB  LYS A  56      15.422  -5.518  10.829  1.00  0.55           C  
ATOM    878  CG  LYS A  56      14.945  -4.436  11.796  1.00  0.55           C  
ATOM    879  CD  LYS A  56      14.144  -4.999  12.914  1.00  0.55           C  
ATOM    880  CE  LYS A  56      13.632  -3.900  13.838  1.00  0.55           C  
ATOM    881  NZ  LYS A  56      12.884  -4.456  15.015  1.00  0.55           N  
ATOM    882  H   LYS A  56      17.724  -5.209  11.942  1.00  0.55           H  
ATOM    883  HA  LYS A  56      15.529  -7.115  12.254  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      16.071  -5.043  10.087  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      14.550  -5.912  10.303  1.00  0.55           H  
ATOM    886 1HG  LYS A  56      15.781  -3.913  12.211  1.00  0.55           H  
ATOM    887 2HG  LYS A  56      14.323  -3.727  11.257  1.00  0.55           H  
ATOM    888 1HD  LYS A  56      13.328  -5.536  12.498  1.00  0.55           H  
ATOM    889 2HD  LYS A  56      14.755  -5.695  13.488  1.00  0.55           H  
ATOM    890 1HE  LYS A  56      14.482  -3.321  14.200  1.00  0.55           H  
ATOM    891 2HE  LYS A  56      12.969  -3.240  13.276  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56      12.568  -3.701  15.600  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56      12.084  -4.984  14.696  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56      13.493  -5.060  15.544  1.00  0.55           H  
ATOM    895  N   LEU A  57      17.716  -7.552   9.871  1.00  0.54           N  
ATOM    896  CA  LEU A  57      18.163  -8.485   8.861  1.00  0.54           C  
ATOM    897  C   LEU A  57      18.492  -9.806   9.552  1.00  0.54           C  
ATOM    898  O   LEU A  57      18.189 -10.877   9.026  1.00  0.54           O  
ATOM    899  CB  LEU A  57      19.368  -7.919   8.120  1.00  0.54           C  
ATOM    900  CG  LEU A  57      19.776  -8.634   6.875  1.00  0.54           C  
ATOM    901  CD1 LEU A  57      18.619  -8.630   5.907  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      20.943  -7.921   6.272  1.00  0.54           C  
ATOM    903  H   LEU A  57      18.283  -6.730  10.074  1.00  0.54           H  
ATOM    904  HA  LEU A  57      17.358  -8.653   8.150  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      19.158  -6.881   7.859  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      20.220  -7.924   8.804  1.00  0.54           H  
ATOM    907  HG  LEU A  57      20.016  -9.650   7.097  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57      18.917  -9.134   4.992  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57      17.766  -9.140   6.355  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57      18.348  -7.615   5.683  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57      21.226  -8.412   5.384  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      20.661  -6.895   6.047  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      21.762  -7.924   6.960  1.00  0.54           H  
ATOM    914  N   ASN A  58      19.095  -9.737  10.750  1.00  0.53           N  
ATOM    915  CA  ASN A  58      19.395 -10.954  11.498  1.00  0.53           C  
ATOM    916  C   ASN A  58      18.099 -11.671  11.864  1.00  0.53           C  
ATOM    917  O   ASN A  58      17.985 -12.889  11.711  1.00  0.53           O  
ATOM    918  CB  ASN A  58      20.162 -10.649  12.774  1.00  0.53           C  
ATOM    919  CG  ASN A  58      21.595 -10.269  12.577  1.00  0.53           C  
ATOM    920  OD1 ASN A  58      22.204 -10.515  11.535  1.00  0.53           O  
ATOM    921  ND2 ASN A  58      22.166  -9.694  13.597  1.00  0.53           N  
ATOM    922  H   ASN A  58      19.360  -8.831  11.138  1.00  0.53           H  
ATOM    923  HA  ASN A  58      19.983 -11.621  10.868  1.00  0.53           H  
ATOM    924 1HB  ASN A  58      19.662  -9.824  13.291  1.00  0.53           H  
ATOM    925 2HB  ASN A  58      20.117 -11.515  13.434  1.00  0.53           H  
ATOM    926 1HD2 ASN A  58      23.128  -9.446  13.554  1.00  0.53           H  
ATOM    927 2HD2 ASN A  58      21.640  -9.520  14.430  1.00  0.53           H  
ATOM    928  N   ALA A  59      17.084 -10.912  12.307  1.00  0.53           N  
ATOM    929  CA  ALA A  59      15.809 -11.532  12.657  1.00  0.53           C  
ATOM    930  C   ALA A  59      15.220 -12.243  11.438  1.00  0.53           C  
ATOM    931  O   ALA A  59      14.663 -13.348  11.545  1.00  0.53           O  
ATOM    932  CB  ALA A  59      14.848 -10.485  13.194  1.00  0.53           C  
ATOM    933  H   ALA A  59      17.209  -9.906  12.443  1.00  0.53           H  
ATOM    934  HA  ALA A  59      15.992 -12.278  13.428  1.00  0.53           H  
ATOM    935 1HB  ALA A  59      13.908 -10.956  13.470  1.00  0.53           H  
ATOM    936 2HB  ALA A  59      15.288 -10.004  14.067  1.00  0.53           H  
ATOM    937 3HB  ALA A  59      14.663  -9.732  12.426  1.00  0.53           H  
ATOM    938  N   LEU A  60      15.383 -11.622  10.266  1.00  0.53           N  
ATOM    939  CA  LEU A  60      14.895 -12.206   9.034  1.00  0.53           C  
ATOM    940  C   LEU A  60      15.650 -13.482   8.719  1.00  0.53           C  
ATOM    941  O   LEU A  60      15.038 -14.505   8.417  1.00  0.53           O  
ATOM    942  CB  LEU A  60      15.020 -11.211   7.880  1.00  0.53           C  
ATOM    943  CG  LEU A  60      14.549 -11.699   6.546  1.00  0.53           C  
ATOM    944  CD1 LEU A  60      13.142 -12.107   6.673  1.00  0.53           C  
ATOM    945  CD2 LEU A  60      14.655 -10.581   5.547  1.00  0.53           C  
ATOM    946  H   LEU A  60      15.822 -10.701  10.240  1.00  0.53           H  
ATOM    947  HA  LEU A  60      13.842 -12.451   9.164  1.00  0.53           H  
ATOM    948 1HB  LEU A  60      14.462 -10.313   8.132  1.00  0.53           H  
ATOM    949 2HB  LEU A  60      16.062 -10.938   7.771  1.00  0.53           H  
ATOM    950  HG  LEU A  60      15.140 -12.554   6.219  1.00  0.53           H  
ATOM    951 1HD1 LEU A  60      12.777 -12.447   5.713  1.00  0.53           H  
ATOM    952 2HD1 LEU A  60      13.065 -12.914   7.401  1.00  0.53           H  
ATOM    953 3HD1 LEU A  60      12.562 -11.274   7.006  1.00  0.53           H  
ATOM    954 1HD2 LEU A  60      14.286 -10.938   4.598  1.00  0.53           H  
ATOM    955 2HD2 LEU A  60      14.052  -9.738   5.876  1.00  0.53           H  
ATOM    956 3HD2 LEU A  60      15.689 -10.269   5.450  1.00  0.53           H  
ATOM    957  N   ALA A  61      16.976 -13.445   8.829  1.00  0.54           N  
ATOM    958  CA  ALA A  61      17.797 -14.605   8.508  1.00  0.54           C  
ATOM    959  C   ALA A  61      17.413 -15.811   9.341  1.00  0.54           C  
ATOM    960  O   ALA A  61      17.340 -16.937   8.830  1.00  0.54           O  
ATOM    961  CB  ALA A  61      19.246 -14.280   8.772  1.00  0.54           C  
ATOM    962  H   ALA A  61      17.428 -12.571   9.097  1.00  0.54           H  
ATOM    963  HA  ALA A  61      17.652 -14.844   7.458  1.00  0.54           H  
ATOM    964 1HB  ALA A  61      19.874 -15.131   8.506  1.00  0.54           H  
ATOM    965 2HB  ALA A  61      19.506 -13.425   8.171  1.00  0.54           H  
ATOM    966 3HB  ALA A  61      19.386 -14.039   9.822  1.00  0.54           H  
ATOM    967  N   ILE A  62      17.111 -15.572  10.613  1.00  0.55           N  
ATOM    968  CA  ILE A  62      16.704 -16.639  11.504  1.00  0.55           C  
ATOM    969  C   ILE A  62      15.376 -17.220  11.050  1.00  0.55           C  
ATOM    970  O   ILE A  62      15.223 -18.440  10.947  1.00  0.55           O  
ATOM    971  CB  ILE A  62      16.598 -16.125  12.945  1.00  0.55           C  
ATOM    972  CG1 ILE A  62      17.995 -15.754  13.455  1.00  0.55           C  
ATOM    973  CG2 ILE A  62      15.945 -17.175  13.818  1.00  0.55           C  
ATOM    974  CD1 ILE A  62      17.977 -14.954  14.730  1.00  0.55           C  
ATOM    975  H   ILE A  62      17.200 -14.618  10.974  1.00  0.55           H  
ATOM    976  HA  ILE A  62      17.457 -17.427  11.469  1.00  0.55           H  
ATOM    977  HB  ILE A  62      15.996 -15.213  12.957  1.00  0.55           H  
ATOM    978 1HG1 ILE A  62      18.561 -16.669  13.626  1.00  0.55           H  
ATOM    979 2HG1 ILE A  62      18.505 -15.171  12.690  1.00  0.55           H  
ATOM    980 1HG2 ILE A  62      15.864 -16.799  14.836  1.00  0.55           H  
ATOM    981 2HG2 ILE A  62      14.951 -17.395  13.434  1.00  0.55           H  
ATOM    982 3HG2 ILE A  62      16.547 -18.084  13.811  1.00  0.55           H  
ATOM    983 1HD1 ILE A  62      18.999 -14.725  15.029  1.00  0.55           H  
ATOM    984 2HD1 ILE A  62      17.431 -14.025  14.560  1.00  0.55           H  
ATOM    985 3HD1 ILE A  62      17.488 -15.527  15.514  1.00  0.55           H  
ATOM    986  N   SER A  63      14.414 -16.347  10.744  1.00  0.57           N  
ATOM    987  CA  SER A  63      13.105 -16.808  10.314  1.00  0.57           C  
ATOM    988  C   SER A  63      13.189 -17.611   9.012  1.00  0.57           C  
ATOM    989  O   SER A  63      12.547 -18.661   8.887  1.00  0.57           O  
ATOM    990  CB  SER A  63      12.190 -15.623  10.139  1.00  0.57           C  
ATOM    991  OG  SER A  63      11.965 -14.971  11.363  1.00  0.57           O  
ATOM    992  H   SER A  63      14.587 -15.342  10.839  1.00  0.57           H  
ATOM    993  HA  SER A  63      12.698 -17.453  11.092  1.00  0.57           H  
ATOM    994 1HB  SER A  63      12.621 -14.924   9.420  1.00  0.57           H  
ATOM    995 2HB  SER A  63      11.251 -15.970   9.735  1.00  0.57           H  
ATOM    996  HG  SER A  63      12.819 -14.555  11.600  1.00  0.57           H  
ATOM    997  N   VAL A  64      14.025 -17.156   8.073  1.00  0.58           N  
ATOM    998  CA  VAL A  64      14.216 -17.844   6.800  1.00  0.58           C  
ATOM    999  C   VAL A  64      14.780 -19.234   7.028  1.00  0.58           C  
ATOM   1000  O   VAL A  64      14.238 -20.213   6.514  1.00  0.58           O  
ATOM   1001  CB  VAL A  64      15.178 -17.031   5.903  1.00  0.58           C  
ATOM   1002  CG1 VAL A  64      15.622 -17.801   4.640  1.00  0.58           C  
ATOM   1003  CG2 VAL A  64      14.481 -15.738   5.453  1.00  0.58           C  
ATOM   1004  H   VAL A  64      14.527 -16.284   8.248  1.00  0.58           H  
ATOM   1005  HA  VAL A  64      13.248 -17.930   6.306  1.00  0.58           H  
ATOM   1006  HB  VAL A  64      16.070 -16.796   6.485  1.00  0.58           H  
ATOM   1007 1HG1 VAL A  64      16.311 -17.178   4.067  1.00  0.58           H  
ATOM   1008 2HG1 VAL A  64      16.132 -18.727   4.928  1.00  0.58           H  
ATOM   1009 3HG1 VAL A  64      14.776 -18.029   4.030  1.00  0.58           H  
ATOM   1010 1HG2 VAL A  64      15.160 -15.164   4.856  1.00  0.58           H  
ATOM   1011 2HG2 VAL A  64      13.608 -15.982   4.869  1.00  0.58           H  
ATOM   1012 3HG2 VAL A  64      14.178 -15.160   6.307  1.00  0.58           H  
ATOM   1013  N   MET A  65      15.817 -19.333   7.865  1.00  0.60           N  
ATOM   1014  CA  MET A  65      16.421 -20.624   8.154  1.00  0.60           C  
ATOM   1015  C   MET A  65      15.451 -21.555   8.869  1.00  0.60           C  
ATOM   1016  O   MET A  65      15.456 -22.761   8.636  1.00  0.60           O  
ATOM   1017  CB  MET A  65      17.682 -20.434   8.990  1.00  0.60           C  
ATOM   1018  CG  MET A  65      18.484 -21.707   9.216  1.00  0.60           C  
ATOM   1019  SD  MET A  65      19.077 -22.442   7.673  1.00  0.60           S  
ATOM   1020  CE  MET A  65      20.371 -21.332   7.177  1.00  0.60           C  
ATOM   1021  H   MET A  65      16.223 -18.492   8.279  1.00  0.60           H  
ATOM   1022  HA  MET A  65      16.696 -21.091   7.206  1.00  0.60           H  
ATOM   1023 1HB  MET A  65      18.331 -19.702   8.506  1.00  0.60           H  
ATOM   1024 2HB  MET A  65      17.404 -20.023   9.967  1.00  0.60           H  
ATOM   1025 1HG  MET A  65      19.347 -21.478   9.847  1.00  0.60           H  
ATOM   1026 2HG  MET A  65      17.861 -22.438   9.733  1.00  0.60           H  
ATOM   1027 1HE  MET A  65      20.798 -21.684   6.241  1.00  0.60           H  
ATOM   1028 2HE  MET A  65      19.957 -20.331   7.036  1.00  0.60           H  
ATOM   1029 3HE  MET A  65      21.149 -21.295   7.946  1.00  0.60           H  
ATOM   1030  N   ASN A  66      14.604 -21.013   9.744  1.00  0.61           N  
ATOM   1031  CA  ASN A  66      13.642 -21.856  10.434  1.00  0.61           C  
ATOM   1032  C   ASN A  66      12.568 -22.396   9.485  1.00  0.61           C  
ATOM   1033  O   ASN A  66      12.182 -23.563   9.585  1.00  0.61           O  
ATOM   1034  CB  ASN A  66      13.005 -21.111  11.594  1.00  0.61           C  
ATOM   1035  CG  ASN A  66      13.936 -20.953  12.782  1.00  0.61           C  
ATOM   1036  OD1 ASN A  66      14.925 -21.683  12.928  1.00  0.61           O  
ATOM   1037  ND2 ASN A  66      13.618 -20.029  13.652  1.00  0.61           N  
ATOM   1038  H   ASN A  66      14.646 -20.015   9.950  1.00  0.61           H  
ATOM   1039  HA  ASN A  66      14.175 -22.718  10.835  1.00  0.61           H  
ATOM   1040 1HB  ASN A  66      12.704 -20.117  11.254  1.00  0.61           H  
ATOM   1041 2HB  ASN A  66      12.105 -21.634  11.912  1.00  0.61           H  
ATOM   1042 1HD2 ASN A  66      14.179 -19.906  14.471  1.00  0.61           H  
ATOM   1043 2HD2 ASN A  66      12.808 -19.464  13.507  1.00  0.61           H  
ATOM   1044  N   GLN A  67      12.095 -21.568   8.542  1.00  0.62           N  
ATOM   1045  CA  GLN A  67      11.073 -22.047   7.612  1.00  0.62           C  
ATOM   1046  C   GLN A  67      11.647 -22.952   6.533  1.00  0.62           C  
ATOM   1047  O   GLN A  67      10.989 -23.901   6.097  1.00  0.62           O  
ATOM   1048  CB  GLN A  67      10.303 -20.901   6.950  1.00  0.62           C  
ATOM   1049  CG  GLN A  67       9.423 -20.122   7.909  1.00  0.62           C  
ATOM   1050  CD  GLN A  67       8.518 -19.120   7.218  1.00  0.62           C  
ATOM   1051  OE1 GLN A  67       8.779 -18.644   6.117  1.00  0.62           O  
ATOM   1052  NE2 GLN A  67       7.412 -18.793   7.886  1.00  0.62           N  
ATOM   1053  H   GLN A  67      12.420 -20.601   8.498  1.00  0.62           H  
ATOM   1054  HA  GLN A  67      10.355 -22.636   8.179  1.00  0.62           H  
ATOM   1055 1HB  GLN A  67      11.022 -20.199   6.515  1.00  0.62           H  
ATOM   1056 2HB  GLN A  67       9.692 -21.288   6.136  1.00  0.62           H  
ATOM   1057 1HG  GLN A  67       8.803 -20.822   8.464  1.00  0.62           H  
ATOM   1058 2HG  GLN A  67      10.073 -19.574   8.594  1.00  0.62           H  
ATOM   1059 1HE2 GLN A  67       6.765 -18.136   7.497  1.00  0.62           H  
ATOM   1060 2HE2 GLN A  67       7.230 -19.203   8.781  1.00  0.62           H  
ATOM   1061  N   TRP A  68      12.876 -22.672   6.112  1.00  0.62           N  
ATOM   1062  CA  TRP A  68      13.509 -23.439   5.059  1.00  0.62           C  
ATOM   1063  C   TRP A  68      14.936 -23.863   5.419  1.00  0.62           C  
ATOM   1064  O   TRP A  68      15.883 -23.281   4.885  1.00  0.62           O  
ATOM   1065  CB  TRP A  68      13.564 -22.629   3.770  1.00  0.62           C  
ATOM   1066  CG  TRP A  68      12.238 -22.127   3.278  1.00  0.62           C  
ATOM   1067  CD1 TRP A  68      11.230 -22.829   2.687  1.00  0.62           C  
ATOM   1068  CD2 TRP A  68      11.816 -20.754   3.288  1.00  0.62           C  
ATOM   1069  NE1 TRP A  68      10.205 -21.979   2.347  1.00  0.62           N  
ATOM   1070  CE2 TRP A  68      10.556 -20.701   2.706  1.00  0.62           C  
ATOM   1071  CE3 TRP A  68      12.403 -19.593   3.731  1.00  0.62           C  
ATOM   1072  CZ2 TRP A  68       9.873 -19.504   2.555  1.00  0.62           C  
ATOM   1073  CZ3 TRP A  68      11.737 -18.395   3.582  1.00  0.62           C  
ATOM   1074  CH2 TRP A  68      10.512 -18.344   3.013  1.00  0.62           C  
ATOM   1075  H   TRP A  68      13.377 -21.875   6.502  1.00  0.62           H  
ATOM   1076  HA  TRP A  68      12.916 -24.333   4.876  1.00  0.62           H  
ATOM   1077 1HB  TRP A  68      14.206 -21.759   3.934  1.00  0.62           H  
ATOM   1078 2HB  TRP A  68      14.023 -23.228   2.987  1.00  0.62           H  
ATOM   1079  HD1 TRP A  68      11.234 -23.904   2.514  1.00  0.62           H  
ATOM   1080  HE1 TRP A  68       9.339 -22.249   1.901  1.00  0.62           H  
ATOM   1081  HE3 TRP A  68      13.378 -19.643   4.189  1.00  0.62           H  
ATOM   1082  HZ2 TRP A  68       8.889 -19.456   2.098  1.00  0.62           H  
ATOM   1083  HZ3 TRP A  68      12.218 -17.494   3.933  1.00  0.62           H  
ATOM   1084  HH2 TRP A  68      10.031 -17.378   2.919  1.00  0.62           H  
ATOM   1085  N   PRO A  69      15.138 -24.833   6.322  1.00  0.62           N  
ATOM   1086  CA  PRO A  69      16.438 -25.249   6.789  1.00  0.62           C  
ATOM   1087  C   PRO A  69      17.299 -25.579   5.589  1.00  0.62           C  
ATOM   1088  O   PRO A  69      16.832 -26.190   4.627  1.00  0.62           O  
ATOM   1089  CB  PRO A  69      16.112 -26.500   7.614  1.00  0.62           C  
ATOM   1090  CG  PRO A  69      14.701 -26.255   8.099  1.00  0.62           C  
ATOM   1091  CD  PRO A  69      14.014 -25.569   6.939  1.00  0.62           C  
ATOM   1092  HA  PRO A  69      16.881 -24.454   7.402  1.00  0.62           H  
ATOM   1093 1HB  PRO A  69      16.208 -27.398   6.990  1.00  0.62           H  
ATOM   1094 2HB  PRO A  69      16.834 -26.600   8.438  1.00  0.62           H  
ATOM   1095 1HG  PRO A  69      14.217 -27.197   8.387  1.00  0.62           H  
ATOM   1096 2HG  PRO A  69      14.714 -25.610   8.998  1.00  0.62           H  
ATOM   1097 1HD  PRO A  69      13.576 -26.289   6.238  1.00  0.62           H  
ATOM   1098 2HD  PRO A  69      13.279 -24.906   7.371  1.00  0.62           H  
ATOM   1099  N   GLY A  70      18.556 -25.168   5.648  1.00  0.60           N  
ATOM   1100  CA  GLY A  70      19.501 -25.367   4.562  1.00  0.60           C  
ATOM   1101  C   GLY A  70      19.569 -24.155   3.626  1.00  0.60           C  
ATOM   1102  O   GLY A  70      20.497 -24.053   2.819  1.00  0.60           O  
ATOM   1103  H   GLY A  70      18.868 -24.678   6.475  1.00  0.60           H  
ATOM   1104 1HA  GLY A  70      20.489 -25.563   4.977  1.00  0.60           H  
ATOM   1105 2HA  GLY A  70      19.215 -26.250   3.991  1.00  0.60           H  
ATOM   1106  N   VAL A  71      18.622 -23.221   3.759  1.00  0.59           N  
ATOM   1107  CA  VAL A  71      18.611 -22.027   2.918  1.00  0.59           C  
ATOM   1108  C   VAL A  71      18.958 -20.794   3.727  1.00  0.59           C  
ATOM   1109  O   VAL A  71      18.377 -20.538   4.783  1.00  0.59           O  
ATOM   1110  CB  VAL A  71      17.238 -21.828   2.264  1.00  0.59           C  
ATOM   1111  CG1 VAL A  71      17.218 -20.558   1.401  1.00  0.59           C  
ATOM   1112  CG2 VAL A  71      16.906 -23.058   1.445  1.00  0.59           C  
ATOM   1113  H   VAL A  71      17.852 -23.356   4.417  1.00  0.59           H  
ATOM   1114  HA  VAL A  71      19.354 -22.143   2.130  1.00  0.59           H  
ATOM   1115  HB  VAL A  71      16.491 -21.697   3.040  1.00  0.59           H  
ATOM   1116 1HG1 VAL A  71      16.227 -20.445   0.961  1.00  0.59           H  
ATOM   1117 2HG1 VAL A  71      17.442 -19.688   2.017  1.00  0.59           H  
ATOM   1118 3HG1 VAL A  71      17.960 -20.644   0.608  1.00  0.59           H  
ATOM   1119 1HG2 VAL A  71      15.929 -22.938   0.990  1.00  0.59           H  
ATOM   1120 2HG2 VAL A  71      17.654 -23.186   0.665  1.00  0.59           H  
ATOM   1121 3HG2 VAL A  71      16.899 -23.935   2.097  1.00  0.59           H  
ATOM   1122  N   LYS A  72      19.924 -20.042   3.221  1.00  0.57           N  
ATOM   1123  CA  LYS A  72      20.388 -18.835   3.877  1.00  0.57           C  
ATOM   1124  C   LYS A  72      19.788 -17.608   3.232  1.00  0.57           C  
ATOM   1125  O   LYS A  72      19.251 -17.659   2.119  1.00  0.57           O  
ATOM   1126  CB  LYS A  72      21.916 -18.754   3.886  1.00  0.57           C  
ATOM   1127  CG  LYS A  72      22.580 -19.817   4.723  1.00  0.57           C  
ATOM   1128  CD  LYS A  72      24.078 -19.636   4.803  1.00  0.57           C  
ATOM   1129  CE  LYS A  72      24.697 -20.706   5.696  1.00  0.57           C  
ATOM   1130  NZ  LYS A  72      26.142 -20.468   5.926  1.00  0.57           N  
ATOM   1131  H   LYS A  72      20.329 -20.299   2.324  1.00  0.57           H  
ATOM   1132  HA  LYS A  72      20.053 -18.851   4.915  1.00  0.57           H  
ATOM   1133 1HB  LYS A  72      22.285 -18.856   2.872  1.00  0.57           H  
ATOM   1134 2HB  LYS A  72      22.235 -17.778   4.247  1.00  0.57           H  
ATOM   1135 1HG  LYS A  72      22.194 -19.736   5.735  1.00  0.57           H  
ATOM   1136 2HG  LYS A  72      22.347 -20.806   4.331  1.00  0.57           H  
ATOM   1137 1HD  LYS A  72      24.510 -19.715   3.812  1.00  0.57           H  
ATOM   1138 2HD  LYS A  72      24.315 -18.649   5.205  1.00  0.57           H  
ATOM   1139 1HE  LYS A  72      24.181 -20.713   6.660  1.00  0.57           H  
ATOM   1140 2HE  LYS A  72      24.571 -21.676   5.219  1.00  0.57           H  
ATOM   1141 1HZ  LYS A  72      26.509 -21.190   6.521  1.00  0.57           H  
ATOM   1142 2HZ  LYS A  72      26.643 -20.457   5.052  1.00  0.57           H  
ATOM   1143 3HZ  LYS A  72      26.237 -19.553   6.404  1.00  0.57           H  
ATOM   1144  N   LEU A  73      19.852 -16.497   3.938  1.00  0.56           N  
ATOM   1145  CA  LEU A  73      19.380 -15.245   3.375  1.00  0.56           C  
ATOM   1146  C   LEU A  73      20.514 -14.664   2.567  1.00  0.56           C  
ATOM   1147  O   LEU A  73      21.646 -14.656   3.046  1.00  0.56           O  
ATOM   1148  CB  LEU A  73      18.980 -14.287   4.479  1.00  0.56           C  
ATOM   1149  CG  LEU A  73      18.449 -12.926   4.082  1.00  0.56           C  
ATOM   1150  CD1 LEU A  73      17.135 -13.082   3.383  1.00  0.56           C  
ATOM   1151  CD2 LEU A  73      18.282 -12.092   5.323  1.00  0.56           C  
ATOM   1152  H   LEU A  73      20.306 -16.505   4.857  1.00  0.56           H  
ATOM   1153  HA  LEU A  73      18.530 -15.432   2.718  1.00  0.56           H  
ATOM   1154 1HB  LEU A  73      18.205 -14.769   5.071  1.00  0.56           H  
ATOM   1155 2HB  LEU A  73      19.841 -14.132   5.121  1.00  0.56           H  
ATOM   1156  HG  LEU A  73      19.144 -12.437   3.392  1.00  0.56           H  
ATOM   1157 1HD1 LEU A  73      16.767 -12.110   3.108  1.00  0.56           H  
ATOM   1158 2HD1 LEU A  73      17.258 -13.689   2.493  1.00  0.56           H  
ATOM   1159 3HD1 LEU A  73      16.439 -13.554   4.046  1.00  0.56           H  
ATOM   1160 1HD2 LEU A  73      17.891 -11.142   5.030  1.00  0.56           H  
ATOM   1161 2HD2 LEU A  73      17.586 -12.576   6.003  1.00  0.56           H  
ATOM   1162 3HD2 LEU A  73      19.241 -11.963   5.823  1.00  0.56           H  
ATOM   1163  N   ARG A  74      20.250 -14.276   1.332  1.00  0.56           N  
ATOM   1164  CA  ARG A  74      21.305 -13.682   0.532  1.00  0.56           C  
ATOM   1165  C   ARG A  74      21.060 -12.190   0.426  1.00  0.56           C  
ATOM   1166  O   ARG A  74      19.941 -11.744   0.157  1.00  0.56           O  
ATOM   1167  CB  ARG A  74      21.369 -14.291  -0.864  1.00  0.56           C  
ATOM   1168  CG  ARG A  74      22.545 -13.828  -1.730  1.00  0.56           C  
ATOM   1169  CD  ARG A  74      22.509 -14.406  -3.126  1.00  0.56           C  
ATOM   1170  NE  ARG A  74      22.595 -15.880  -3.176  1.00  0.56           N  
ATOM   1171  CZ  ARG A  74      23.749 -16.592  -3.139  1.00  0.56           C  
ATOM   1172  NH1 ARG A  74      24.896 -15.961  -3.029  1.00  0.56           N  
ATOM   1173  NH2 ARG A  74      23.737 -17.925  -3.223  1.00  0.56           N  
ATOM   1174  H   ARG A  74      19.302 -14.331   0.960  1.00  0.56           H  
ATOM   1175  HA  ARG A  74      22.263 -13.841   1.020  1.00  0.56           H  
ATOM   1176 1HB  ARG A  74      21.433 -15.373  -0.776  1.00  0.56           H  
ATOM   1177 2HB  ARG A  74      20.458 -14.066  -1.383  1.00  0.56           H  
ATOM   1178 1HG  ARG A  74      22.514 -12.741  -1.827  1.00  0.56           H  
ATOM   1179 2HG  ARG A  74      23.484 -14.116  -1.251  1.00  0.56           H  
ATOM   1180 1HD  ARG A  74      21.580 -14.107  -3.607  1.00  0.56           H  
ATOM   1181 2HD  ARG A  74      23.347 -13.999  -3.692  1.00  0.56           H  
ATOM   1182  HE  ARG A  74      21.725 -16.397  -3.274  1.00  0.56           H  
ATOM   1183 1HH1 ARG A  74      24.914 -14.953  -2.968  1.00  0.56           H  
ATOM   1184 2HH1 ARG A  74      25.761 -16.483  -3.004  1.00  0.56           H  
ATOM   1185 1HH2 ARG A  74      22.845 -18.449  -3.328  1.00  0.56           H  
ATOM   1186 2HH2 ARG A  74      24.607 -18.437  -3.198  1.00  0.56           H  
ATOM   1187  N   VAL A  75      22.104 -11.415   0.628  1.00  0.55           N  
ATOM   1188  CA  VAL A  75      21.997  -9.985   0.463  1.00  0.55           C  
ATOM   1189  C   VAL A  75      22.821  -9.638  -0.747  1.00  0.55           C  
ATOM   1190  O   VAL A  75      24.047  -9.800  -0.766  1.00  0.55           O  
ATOM   1191  CB  VAL A  75      22.526  -9.250   1.684  1.00  0.55           C  
ATOM   1192  CG1 VAL A  75      22.385  -7.741   1.488  1.00  0.55           C  
ATOM   1193  CG2 VAL A  75      21.816  -9.739   2.882  1.00  0.55           C  
ATOM   1194  H   VAL A  75      22.993 -11.830   0.882  1.00  0.55           H  
ATOM   1195  HA  VAL A  75      20.962  -9.700   0.287  1.00  0.55           H  
ATOM   1196  HB  VAL A  75      23.572  -9.476   1.787  1.00  0.55           H  
ATOM   1197 1HG1 VAL A  75      22.774  -7.209   2.349  1.00  0.55           H  
ATOM   1198 2HG1 VAL A  75      22.937  -7.437   0.600  1.00  0.55           H  
ATOM   1199 3HG1 VAL A  75      21.336  -7.502   1.356  1.00  0.55           H  
ATOM   1200 1HG2 VAL A  75      22.234  -9.255   3.733  1.00  0.55           H  
ATOM   1201 2HG2 VAL A  75      20.766  -9.533   2.817  1.00  0.55           H  
ATOM   1202 3HG2 VAL A  75      21.966 -10.801   2.951  1.00  0.55           H  
ATOM   1203  N   THR A  76      22.134  -9.206  -1.777  1.00  0.56           N  
ATOM   1204  CA  THR A  76      22.780  -8.913  -3.027  1.00  0.56           C  
ATOM   1205  C   THR A  76      23.511  -7.597  -2.897  1.00  0.56           C  
ATOM   1206  O   THR A  76      24.654  -7.478  -3.327  1.00  0.56           O  
ATOM   1207  CB  THR A  76      21.753  -8.954  -4.159  1.00  0.56           C  
ATOM   1208  OG1 THR A  76      21.209 -10.280  -4.190  1.00  0.56           O  
ATOM   1209  CG2 THR A  76      22.380  -8.661  -5.497  1.00  0.56           C  
ATOM   1210  H   THR A  76      21.133  -9.049  -1.678  1.00  0.56           H  
ATOM   1211  HA  THR A  76      23.515  -9.685  -3.231  1.00  0.56           H  
ATOM   1212  HB  THR A  76      20.953  -8.233  -3.959  1.00  0.56           H  
ATOM   1213  HG1 THR A  76      20.599 -10.373  -4.943  1.00  0.56           H  
ATOM   1214 1HG2 THR A  76      21.614  -8.724  -6.271  1.00  0.56           H  
ATOM   1215 2HG2 THR A  76      22.802  -7.681  -5.498  1.00  0.56           H  
ATOM   1216 3HG2 THR A  76      23.153  -9.388  -5.693  1.00  0.56           H  
ATOM   1217  N   GLU A  77      22.837  -6.610  -2.307  1.00  0.57           N  
ATOM   1218  CA  GLU A  77      23.453  -5.296  -2.088  1.00  0.57           C  
ATOM   1219  C   GLU A  77      23.062  -4.673  -0.740  1.00  0.57           C  
ATOM   1220  O   GLU A  77      21.928  -4.819  -0.268  1.00  0.57           O  
ATOM   1221  CB  GLU A  77      23.146  -4.339  -3.253  1.00  0.57           C  
ATOM   1222  CG  GLU A  77      23.785  -4.785  -4.598  1.00  0.57           C  
ATOM   1223  CD  GLU A  77      23.531  -3.898  -5.722  1.00  0.57           C  
ATOM   1224  OE1 GLU A  77      22.880  -2.930  -5.510  1.00  0.57           O  
ATOM   1225  OE2 GLU A  77      23.969  -4.182  -6.815  1.00  0.57           O  
ATOM   1226  H   GLU A  77      21.885  -6.811  -1.995  1.00  0.57           H  
ATOM   1227  HA  GLU A  77      24.537  -5.433  -2.070  1.00  0.57           H  
ATOM   1228 1HB  GLU A  77      22.071  -4.256  -3.394  1.00  0.57           H  
ATOM   1229 2HB  GLU A  77      23.525  -3.342  -3.012  1.00  0.57           H  
ATOM   1230 1HG  GLU A  77      24.864  -4.887  -4.457  1.00  0.57           H  
ATOM   1231 2HG  GLU A  77      23.399  -5.728  -4.860  1.00  0.57           H  
ATOM   1232  N   GLY A  78      24.011  -3.952  -0.142  1.00  0.58           N  
ATOM   1233  CA  GLY A  78      23.825  -3.193   1.099  1.00  0.58           C  
ATOM   1234  C   GLY A  78      24.346  -1.770   0.909  1.00  0.58           C  
ATOM   1235  O   GLY A  78      24.131  -1.155  -0.144  1.00  0.58           O  
ATOM   1236  H   GLY A  78      24.929  -3.907  -0.597  1.00  0.58           H  
ATOM   1237 1HA  GLY A  78      22.769  -3.163   1.360  1.00  0.58           H  
ATOM   1238 2HA  GLY A  78      24.357  -3.682   1.917  1.00  0.58           H  
ATOM   1239  N   TRP A  79      25.008  -1.215   1.934  1.00  0.61           N  
ATOM   1240  CA  TRP A  79      25.562   0.138   1.849  1.00  0.61           C  
ATOM   1241  C   TRP A  79      26.649   0.326   0.796  1.00  0.61           C  
ATOM   1242  O   TRP A  79      27.830   0.452   1.104  1.00  0.61           O  
ATOM   1243  CB  TRP A  79      26.082   0.579   3.188  1.00  0.61           C  
ATOM   1244  CG  TRP A  79      26.800   1.868   3.140  1.00  0.61           C  
ATOM   1245  CD1 TRP A  79      26.305   3.130   3.199  1.00  0.61           C  
ATOM   1246  CD2 TRP A  79      28.230   2.007   3.031  1.00  0.61           C  
ATOM   1247  NE1 TRP A  79      27.338   4.027   3.125  1.00  0.61           N  
ATOM   1248  CE2 TRP A  79      28.510   3.352   3.041  1.00  0.61           C  
ATOM   1249  CE3 TRP A  79      29.271   1.105   2.928  1.00  0.61           C  
ATOM   1250  CZ2 TRP A  79      29.793   3.822   2.970  1.00  0.61           C  
ATOM   1251  CZ3 TRP A  79      30.563   1.581   2.839  1.00  0.61           C  
ATOM   1252  CH2 TRP A  79      30.812   2.902   2.868  1.00  0.61           C  
ATOM   1253  H   TRP A  79      25.168  -1.725   2.806  1.00  0.61           H  
ATOM   1254  HA  TRP A  79      24.749   0.798   1.585  1.00  0.61           H  
ATOM   1255 1HB  TRP A  79      25.267   0.653   3.900  1.00  0.61           H  
ATOM   1256 2HB  TRP A  79      26.775  -0.170   3.558  1.00  0.61           H  
ATOM   1257  HD1 TRP A  79      25.254   3.390   3.277  1.00  0.61           H  
ATOM   1258  HE1 TRP A  79      27.291   5.047   3.116  1.00  0.61           H  
ATOM   1259  HE3 TRP A  79      29.067   0.044   2.911  1.00  0.61           H  
ATOM   1260  HZ2 TRP A  79      30.012   4.869   2.985  1.00  0.61           H  
ATOM   1261  HZ3 TRP A  79      31.378   0.869   2.752  1.00  0.61           H  
ATOM   1262  HH2 TRP A  79      31.839   3.248   2.803  1.00  0.61           H  
ATOM   1263  N   ASP A  80      26.227   0.409  -0.444  1.00  0.64           N  
ATOM   1264  CA  ASP A  80      27.101   0.542  -1.592  1.00  0.64           C  
ATOM   1265  C   ASP A  80      27.665   1.950  -1.788  1.00  0.64           C  
ATOM   1266  O   ASP A  80      26.949   2.847  -2.197  1.00  0.64           O  
ATOM   1267  CB  ASP A  80      26.314   0.191  -2.852  1.00  0.64           C  
ATOM   1268  CG  ASP A  80      27.155   0.217  -4.080  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80      28.323   0.480  -3.968  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80      26.631   0.046  -5.140  1.00  0.64           O  
ATOM   1271  H   ASP A  80      25.231   0.274  -0.585  1.00  0.64           H  
ATOM   1272  HA  ASP A  80      27.931  -0.155  -1.469  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80      25.880  -0.812  -2.738  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80      25.487   0.891  -2.971  1.00  0.64           H  
ATOM   1275  N   GLU A  81      28.941   2.161  -1.511  1.00  0.67           N  
ATOM   1276  CA  GLU A  81      29.540   3.490  -1.680  1.00  0.67           C  
ATOM   1277  C   GLU A  81      30.112   3.746  -3.083  1.00  0.67           C  
ATOM   1278  O   GLU A  81      30.708   4.799  -3.321  1.00  0.67           O  
ATOM   1279  CB  GLU A  81      30.646   3.748  -0.671  1.00  0.67           C  
ATOM   1280  CG  GLU A  81      31.878   2.876  -0.817  1.00  0.67           C  
ATOM   1281  CD  GLU A  81      32.938   3.252   0.166  1.00  0.67           C  
ATOM   1282  OE1 GLU A  81      32.876   4.382   0.652  1.00  0.67           O  
ATOM   1283  OE2 GLU A  81      33.788   2.421   0.477  1.00  0.67           O  
ATOM   1284  H   GLU A  81      29.503   1.392  -1.179  1.00  0.67           H  
ATOM   1285  HA  GLU A  81      28.758   4.229  -1.501  1.00  0.67           H  
ATOM   1286 1HB  GLU A  81      30.958   4.791  -0.729  1.00  0.67           H  
ATOM   1287 2HB  GLU A  81      30.244   3.591   0.295  1.00  0.67           H  
ATOM   1288 1HG  GLU A  81      31.594   1.834  -0.657  1.00  0.67           H  
ATOM   1289 2HG  GLU A  81      32.267   2.966  -1.836  1.00  0.67           H  
ATOM   1290  N   ASP A  82      29.947   2.797  -4.008  1.00  0.69           N  
ATOM   1291  CA  ASP A  82      30.581   2.891  -5.323  1.00  0.69           C  
ATOM   1292  C   ASP A  82      29.754   3.514  -6.457  1.00  0.69           C  
ATOM   1293  O   ASP A  82      30.169   3.471  -7.615  1.00  0.69           O  
ATOM   1294  CB  ASP A  82      31.087   1.510  -5.741  1.00  0.69           C  
ATOM   1295  CG  ASP A  82      32.292   1.031  -4.877  1.00  0.69           C  
ATOM   1296  OD1 ASP A  82      33.181   1.819  -4.645  1.00  0.69           O  
ATOM   1297  OD2 ASP A  82      32.297  -0.098  -4.455  1.00  0.69           O  
ATOM   1298  H   ASP A  82      29.387   1.960  -3.800  1.00  0.69           H  
ATOM   1299  HA  ASP A  82      31.465   3.518  -5.201  1.00  0.69           H  
ATOM   1300 1HB  ASP A  82      30.273   0.787  -5.628  1.00  0.69           H  
ATOM   1301 2HB  ASP A  82      31.376   1.521  -6.790  1.00  0.69           H  
ATOM   1302  N   GLY A  83      28.617   4.127  -6.143  1.00  0.72           N  
ATOM   1303  CA  GLY A  83      27.858   4.835  -7.179  1.00  0.72           C  
ATOM   1304  C   GLY A  83      26.923   4.020  -8.086  1.00  0.72           C  
ATOM   1305  O   GLY A  83      26.610   4.467  -9.188  1.00  0.72           O  
ATOM   1306  H   GLY A  83      28.295   4.122  -5.184  1.00  0.72           H  
ATOM   1307 1HA  GLY A  83      27.287   5.628  -6.702  1.00  0.72           H  
ATOM   1308 2HA  GLY A  83      28.574   5.351  -7.817  1.00  0.72           H  
ATOM   1309  N   HIS A  84      26.443   2.859  -7.644  1.00  0.73           N  
ATOM   1310  CA  HIS A  84      25.571   2.063  -8.512  1.00  0.73           C  
ATOM   1311  C   HIS A  84      24.066   2.297  -8.296  1.00  0.73           C  
ATOM   1312  O   HIS A  84      23.240   1.624  -8.915  1.00  0.73           O  
ATOM   1313  CB  HIS A  84      25.883   0.579  -8.337  1.00  0.73           C  
ATOM   1314  CG  HIS A  84      27.274   0.205  -8.804  1.00  0.73           C  
ATOM   1315  ND1 HIS A  84      27.627   0.158 -10.144  1.00  0.73           N  
ATOM   1316  CD2 HIS A  84      28.390  -0.122  -8.111  1.00  0.73           C  
ATOM   1317  CE1 HIS A  84      28.901  -0.188 -10.247  1.00  0.73           C  
ATOM   1318  NE2 HIS A  84      29.385  -0.363  -9.033  1.00  0.73           N  
ATOM   1319  H   HIS A  84      26.704   2.507  -6.730  1.00  0.73           H  
ATOM   1320  HA  HIS A  84      25.784   2.315  -9.549  1.00  0.73           H  
ATOM   1321 1HB  HIS A  84      25.774   0.305  -7.298  1.00  0.73           H  
ATOM   1322 2HB  HIS A  84      25.163  -0.012  -8.899  1.00  0.73           H  
ATOM   1323  HD2 HIS A  84      28.481  -0.184  -7.023  1.00  0.73           H  
ATOM   1324  HE1 HIS A  84      29.457  -0.307 -11.176  1.00  0.73           H  
ATOM   1325  HE2 HIS A  84      30.337  -0.631  -8.807  1.00  0.73           H  
ATOM   1326  N   HIS A  85      23.716   3.273  -7.455  1.00  0.73           N  
ATOM   1327  CA  HIS A  85      22.333   3.633  -7.155  1.00  0.73           C  
ATOM   1328  C   HIS A  85      22.104   5.135  -7.207  1.00  0.73           C  
ATOM   1329  O   HIS A  85      23.041   5.931  -7.130  1.00  0.73           O  
ATOM   1330  CB  HIS A  85      21.910   3.106  -5.779  1.00  0.73           C  
ATOM   1331  CG  HIS A  85      21.818   1.669  -5.742  1.00  0.73           C  
ATOM   1332  ND1 HIS A  85      20.699   0.996  -6.188  1.00  0.73           N  
ATOM   1333  CD2 HIS A  85      22.693   0.726  -5.352  1.00  0.73           C  
ATOM   1334  CE1 HIS A  85      20.898  -0.294  -6.069  1.00  0.73           C  
ATOM   1335  NE2 HIS A  85      22.091  -0.478  -5.573  1.00  0.73           N  
ATOM   1336  H   HIS A  85      24.431   3.789  -6.967  1.00  0.73           H  
ATOM   1337  HA  HIS A  85      21.677   3.181  -7.896  1.00  0.73           H  
ATOM   1338 1HB  HIS A  85      22.620   3.418  -5.031  1.00  0.73           H  
ATOM   1339 2HB  HIS A  85      20.945   3.526  -5.504  1.00  0.73           H  
ATOM   1340  HD2 HIS A  85      23.699   0.888  -4.952  1.00  0.73           H  
ATOM   1341  HE1 HIS A  85      20.200  -1.084  -6.342  1.00  0.73           H  
ATOM   1342  HE2 HIS A  85      22.496  -1.394  -5.399  1.00  0.73           H  
ATOM   1343  N   SER A  86      20.843   5.526  -7.308  1.00  0.72           N  
ATOM   1344  CA  SER A  86      20.491   6.935  -7.237  1.00  0.72           C  
ATOM   1345  C   SER A  86      20.981   7.557  -5.956  1.00  0.72           C  
ATOM   1346  O   SER A  86      20.926   6.932  -4.897  1.00  0.72           O  
ATOM   1347  CB  SER A  86      18.994   7.144  -7.295  1.00  0.72           C  
ATOM   1348  OG  SER A  86      18.675   8.496  -7.001  1.00  0.72           O  
ATOM   1349  H   SER A  86      20.115   4.831  -7.407  1.00  0.72           H  
ATOM   1350  HA  SER A  86      20.960   7.454  -8.076  1.00  0.72           H  
ATOM   1351 1HB  SER A  86      18.630   6.889  -8.290  1.00  0.72           H  
ATOM   1352 2HB  SER A  86      18.499   6.484  -6.582  1.00  0.72           H  
ATOM   1353  HG  SER A  86      17.749   8.607  -7.254  1.00  0.72           H  
ATOM   1354  N   GLU A  87      21.374   8.820  -6.043  1.00  0.70           N  
ATOM   1355  CA  GLU A  87      21.851   9.582  -4.898  1.00  0.70           C  
ATOM   1356  C   GLU A  87      20.825   9.656  -3.783  1.00  0.70           C  
ATOM   1357  O   GLU A  87      21.198   9.918  -2.645  1.00  0.70           O  
ATOM   1358  CB  GLU A  87      22.249  10.997  -5.317  1.00  0.70           C  
ATOM   1359  CG  GLU A  87      23.554  11.103  -6.114  1.00  0.70           C  
ATOM   1360  CD  GLU A  87      24.797  10.865  -5.251  1.00  0.70           C  
ATOM   1361  OE1 GLU A  87      24.928  11.527  -4.250  1.00  0.70           O  
ATOM   1362  OE2 GLU A  87      25.613  10.031  -5.584  1.00  0.70           O  
ATOM   1363  H   GLU A  87      21.361   9.261  -6.951  1.00  0.70           H  
ATOM   1364  HA  GLU A  87      22.735   9.093  -4.504  1.00  0.70           H  
ATOM   1365 1HB  GLU A  87      21.454  11.428  -5.926  1.00  0.70           H  
ATOM   1366 2HB  GLU A  87      22.350  11.620  -4.429  1.00  0.70           H  
ATOM   1367 1HG  GLU A  87      23.534  10.364  -6.915  1.00  0.70           H  
ATOM   1368 2HG  GLU A  87      23.613  12.092  -6.568  1.00  0.70           H  
ATOM   1369  N   GLU A  88      19.537   9.482  -4.111  1.00  0.68           N  
ATOM   1370  CA  GLU A  88      18.492   9.539  -3.094  1.00  0.68           C  
ATOM   1371  C   GLU A  88      18.134   8.177  -2.459  1.00  0.68           C  
ATOM   1372  O   GLU A  88      17.218   8.109  -1.637  1.00  0.68           O  
ATOM   1373  CB  GLU A  88      17.234  10.178  -3.660  1.00  0.68           C  
ATOM   1374  CG  GLU A  88      17.385  11.651  -4.035  1.00  0.68           C  
ATOM   1375  CD  GLU A  88      16.117  12.224  -4.607  1.00  0.68           C  
ATOM   1376  OE1 GLU A  88      15.173  11.469  -4.764  1.00  0.68           O  
ATOM   1377  OE2 GLU A  88      16.071  13.397  -4.875  1.00  0.68           O  
ATOM   1378  H   GLU A  88      19.288   9.261  -5.080  1.00  0.68           H  
ATOM   1379  HA  GLU A  88      18.843  10.188  -2.307  1.00  0.68           H  
ATOM   1380 1HB  GLU A  88      16.912   9.628  -4.544  1.00  0.68           H  
ATOM   1381 2HB  GLU A  88      16.447  10.112  -2.922  1.00  0.68           H  
ATOM   1382 1HG  GLU A  88      17.660  12.214  -3.142  1.00  0.68           H  
ATOM   1383 2HG  GLU A  88      18.192  11.753  -4.761  1.00  0.68           H  
ATOM   1384  N   SER A  89      18.783   7.089  -2.892  1.00  0.65           N  
ATOM   1385  CA  SER A  89      18.473   5.743  -2.384  1.00  0.65           C  
ATOM   1386  C   SER A  89      18.783   5.523  -0.921  1.00  0.65           C  
ATOM   1387  O   SER A  89      19.867   5.849  -0.443  1.00  0.65           O  
ATOM   1388  CB  SER A  89      19.237   4.679  -3.124  1.00  0.65           C  
ATOM   1389  OG  SER A  89      18.978   3.410  -2.554  1.00  0.65           O  
ATOM   1390  H   SER A  89      19.532   7.189  -3.578  1.00  0.65           H  
ATOM   1391  HA  SER A  89      17.403   5.570  -2.527  1.00  0.65           H  
ATOM   1392 1HB  SER A  89      18.958   4.683  -4.177  1.00  0.65           H  
ATOM   1393 2HB  SER A  89      20.307   4.900  -3.067  1.00  0.65           H  
ATOM   1394  HG  SER A  89      18.109   3.147  -2.892  1.00  0.65           H  
ATOM   1395  N   LEU A  90      17.924   4.778  -0.234  1.00  0.63           N  
ATOM   1396  CA  LEU A  90      18.175   4.469   1.173  1.00  0.63           C  
ATOM   1397  C   LEU A  90      19.409   3.570   1.376  1.00  0.63           C  
ATOM   1398  O   LEU A  90      19.966   3.484   2.481  1.00  0.63           O  
ATOM   1399  CB  LEU A  90      16.956   3.807   1.772  1.00  0.63           C  
ATOM   1400  CG  LEU A  90      15.710   4.681   1.852  1.00  0.63           C  
ATOM   1401  CD1 LEU A  90      14.615   3.857   2.372  1.00  0.63           C  
ATOM   1402  CD2 LEU A  90      15.934   5.879   2.742  1.00  0.63           C  
ATOM   1403  H   LEU A  90      17.041   4.460  -0.663  1.00  0.63           H  
ATOM   1404  HA  LEU A  90      18.343   5.408   1.696  1.00  0.63           H  
ATOM   1405 1HB  LEU A  90      16.699   2.946   1.155  1.00  0.63           H  
ATOM   1406 2HB  LEU A  90      17.194   3.461   2.776  1.00  0.63           H  
ATOM   1407  HG  LEU A  90      15.450   5.019   0.852  1.00  0.63           H  
ATOM   1408 1HD1 LEU A  90      13.705   4.444   2.412  1.00  0.63           H  
ATOM   1409 2HD1 LEU A  90      14.464   2.998   1.732  1.00  0.63           H  
ATOM   1410 3HD1 LEU A  90      14.890   3.539   3.358  1.00  0.63           H  
ATOM   1411 1HD2 LEU A  90      15.024   6.482   2.782  1.00  0.63           H  
ATOM   1412 2HD2 LEU A  90      16.184   5.539   3.746  1.00  0.63           H  
ATOM   1413 3HD2 LEU A  90      16.742   6.476   2.351  1.00  0.63           H  
ATOM   1414  N   HIS A  91      19.865   2.909   0.307  1.00  0.61           N  
ATOM   1415  CA  HIS A  91      21.019   2.028   0.420  1.00  0.61           C  
ATOM   1416  C   HIS A  91      22.227   2.838   0.846  1.00  0.61           C  
ATOM   1417  O   HIS A  91      23.039   2.398   1.658  1.00  0.61           O  
ATOM   1418  CB  HIS A  91      21.384   1.364  -0.917  1.00  0.61           C  
ATOM   1419  CG  HIS A  91      20.421   0.374  -1.405  1.00  0.61           C  
ATOM   1420  ND1 HIS A  91      20.038  -0.711  -0.671  1.00  0.61           N  
ATOM   1421  CD2 HIS A  91      19.778   0.283  -2.585  1.00  0.61           C  
ATOM   1422  CE1 HIS A  91      19.183  -1.427  -1.377  1.00  0.61           C  
ATOM   1423  NE2 HIS A  91      19.022  -0.849  -2.548  1.00  0.61           N  
ATOM   1424  H   HIS A  91      19.419   3.034  -0.602  1.00  0.61           H  
ATOM   1425  HA  HIS A  91      20.836   1.253   1.165  1.00  0.61           H  
ATOM   1426 1HB  HIS A  91      21.491   2.135  -1.685  1.00  0.61           H  
ATOM   1427 2HB  HIS A  91      22.353   0.869  -0.821  1.00  0.61           H  
ATOM   1428  HD1 HIS A  91      20.356  -0.929   0.278  1.00  0.61           H  
ATOM   1429  HD2 HIS A  91      19.782   0.908  -3.474  1.00  0.61           H  
ATOM   1430  HE1 HIS A  91      18.745  -2.315  -0.982  1.00  0.61           H  
ATOM   1431  N   TYR A  92      22.305   4.069   0.353  1.00  0.60           N  
ATOM   1432  CA  TYR A  92      23.442   4.944   0.565  1.00  0.60           C  
ATOM   1433  C   TYR A  92      23.572   5.479   1.986  1.00  0.60           C  
ATOM   1434  O   TYR A  92      24.550   6.162   2.308  1.00  0.60           O  
ATOM   1435  CB  TYR A  92      23.384   6.104  -0.412  1.00  0.60           C  
ATOM   1436  CG  TYR A  92      23.791   5.791  -1.857  1.00  0.60           C  
ATOM   1437  CD1 TYR A  92      24.425   4.599  -2.189  1.00  0.60           C  
ATOM   1438  CD2 TYR A  92      23.589   6.740  -2.841  1.00  0.60           C  
ATOM   1439  CE1 TYR A  92      24.845   4.378  -3.502  1.00  0.60           C  
ATOM   1440  CE2 TYR A  92      24.026   6.501  -4.138  1.00  0.60           C  
ATOM   1441  CZ  TYR A  92      24.651   5.337  -4.455  1.00  0.60           C  
ATOM   1442  OH  TYR A  92      25.097   5.136  -5.739  1.00  0.60           O  
ATOM   1443  H   TYR A  92      21.534   4.433  -0.208  1.00  0.60           H  
ATOM   1444  HA  TYR A  92      24.347   4.371   0.357  1.00  0.60           H  
ATOM   1445 1HB  TYR A  92      22.358   6.470  -0.441  1.00  0.60           H  
ATOM   1446 2HB  TYR A  92      23.970   6.908  -0.049  1.00  0.60           H  
ATOM   1447  HD1 TYR A  92      24.603   3.837  -1.426  1.00  0.60           H  
ATOM   1448  HD2 TYR A  92      23.102   7.684  -2.591  1.00  0.60           H  
ATOM   1449  HE1 TYR A  92      25.342   3.451  -3.774  1.00  0.60           H  
ATOM   1450  HE2 TYR A  92      23.885   7.248  -4.915  1.00  0.60           H  
ATOM   1451  HH  TYR A  92      24.527   5.642  -6.352  1.00  0.60           H  
ATOM   1452  N   GLU A  93      22.584   5.200   2.832  1.00  0.59           N  
ATOM   1453  CA  GLU A  93      22.641   5.614   4.219  1.00  0.59           C  
ATOM   1454  C   GLU A  93      22.630   4.402   5.158  1.00  0.59           C  
ATOM   1455  O   GLU A  93      22.529   4.552   6.378  1.00  0.59           O  
ATOM   1456  CB  GLU A  93      21.516   6.596   4.530  1.00  0.59           C  
ATOM   1457  CG  GLU A  93      20.150   6.097   4.223  1.00  0.59           C  
ATOM   1458  CD  GLU A  93      19.066   7.057   4.589  1.00  0.59           C  
ATOM   1459  OE1 GLU A  93      19.314   8.228   4.560  1.00  0.59           O  
ATOM   1460  OE2 GLU A  93      18.006   6.623   4.931  1.00  0.59           O  
ATOM   1461  H   GLU A  93      21.778   4.655   2.527  1.00  0.59           H  
ATOM   1462  HA  GLU A  93      23.578   6.142   4.377  1.00  0.59           H  
ATOM   1463 1HB  GLU A  93      21.545   6.860   5.587  1.00  0.59           H  
ATOM   1464 2HB  GLU A  93      21.671   7.517   3.958  1.00  0.59           H  
ATOM   1465 1HG  GLU A  93      20.112   5.952   3.151  1.00  0.59           H  
ATOM   1466 2HG  GLU A  93      19.994   5.140   4.681  1.00  0.59           H  
ATOM   1467  N   GLY A  94      22.660   3.186   4.586  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      22.658   1.963   5.385  1.00  0.58           C  
ATOM   1469  C   GLY A  94      21.292   1.604   5.979  1.00  0.58           C  
ATOM   1470  O   GLY A  94      21.207   0.846   6.958  1.00  0.58           O  
ATOM   1471  H   GLY A  94      22.737   3.093   3.572  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94      22.995   1.141   4.752  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      23.391   2.058   6.179  1.00  0.58           H  
ATOM   1474  N   ARG A  95      20.215   2.159   5.426  1.00  0.58           N  
ATOM   1475  CA  ARG A  95      18.885   1.900   5.966  1.00  0.58           C  
ATOM   1476  C   ARG A  95      18.137   0.920   5.084  1.00  0.58           C  
ATOM   1477  O   ARG A  95      16.946   0.656   5.286  1.00  0.58           O  
ATOM   1478  CB  ARG A  95      18.090   3.192   6.108  1.00  0.58           C  
ATOM   1479  CG  ARG A  95      18.687   4.240   7.055  1.00  0.58           C  
ATOM   1480  CD  ARG A  95      18.610   3.875   8.473  1.00  0.58           C  
ATOM   1481  NE  ARG A  95      19.276   4.895   9.299  1.00  0.58           N  
ATOM   1482  CZ  ARG A  95      19.570   4.755  10.608  1.00  0.58           C  
ATOM   1483  NH1 ARG A  95      19.225   3.654  11.230  1.00  0.58           N  
ATOM   1484  NH2 ARG A  95      20.223   5.721  11.240  1.00  0.58           N  
ATOM   1485  H   ARG A  95      20.302   2.759   4.600  1.00  0.58           H  
ATOM   1486  HA  ARG A  95      18.988   1.461   6.958  1.00  0.58           H  
ATOM   1487 1HB  ARG A  95      18.000   3.668   5.129  1.00  0.58           H  
ATOM   1488 2HB  ARG A  95      17.086   2.969   6.450  1.00  0.58           H  
ATOM   1489 1HG  ARG A  95      19.740   4.387   6.821  1.00  0.58           H  
ATOM   1490 2HG  ARG A  95      18.154   5.180   6.930  1.00  0.58           H  
ATOM   1491 1HD  ARG A  95      17.564   3.802   8.780  1.00  0.58           H  
ATOM   1492 2HD  ARG A  95      19.106   2.919   8.636  1.00  0.58           H  
ATOM   1493  HE  ARG A  95      19.566   5.754   8.836  1.00  0.58           H  
ATOM   1494 1HH1 ARG A  95      18.726   2.933  10.724  1.00  0.58           H  
ATOM   1495 2HH1 ARG A  95      19.451   3.514  12.230  1.00  0.58           H  
ATOM   1496 1HH2 ARG A  95      20.494   6.556  10.736  1.00  0.58           H  
ATOM   1497 2HH2 ARG A  95      20.497   5.618  12.213  1.00  0.58           H  
ATOM   1498  N   ALA A  96      18.833   0.373   4.085  1.00  0.57           N  
ATOM   1499  CA  ALA A  96      18.190  -0.569   3.191  1.00  0.57           C  
ATOM   1500  C   ALA A  96      19.138  -1.552   2.529  1.00  0.57           C  
ATOM   1501  O   ALA A  96      20.280  -1.222   2.186  1.00  0.57           O  
ATOM   1502  CB  ALA A  96      17.466   0.174   2.097  1.00  0.57           C  
ATOM   1503  H   ALA A  96      19.803   0.610   3.958  1.00  0.57           H  
ATOM   1504  HA  ALA A  96      17.490  -1.141   3.784  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96      16.962  -0.557   1.473  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96      16.745   0.852   2.532  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96      18.175   0.735   1.500  1.00  0.57           H  
ATOM   1508  N   VAL A  97      18.597  -2.747   2.297  1.00  0.57           N  
ATOM   1509  CA  VAL A  97      19.273  -3.849   1.619  1.00  0.57           C  
ATOM   1510  C   VAL A  97      18.412  -4.506   0.533  1.00  0.57           C  
ATOM   1511  O   VAL A  97      17.182  -4.477   0.574  1.00  0.57           O  
ATOM   1512  CB  VAL A  97      19.682  -4.923   2.636  1.00  0.57           C  
ATOM   1513  CG1 VAL A  97      20.717  -4.413   3.640  1.00  0.57           C  
ATOM   1514  CG2 VAL A  97      18.430  -5.352   3.391  1.00  0.57           C  
ATOM   1515  H   VAL A  97      17.639  -2.884   2.621  1.00  0.57           H  
ATOM   1516  HA  VAL A  97      20.176  -3.459   1.147  1.00  0.57           H  
ATOM   1517  HB  VAL A  97      20.106  -5.763   2.108  1.00  0.57           H  
ATOM   1518 1HG1 VAL A  97      20.968  -5.206   4.339  1.00  0.57           H  
ATOM   1519 2HG1 VAL A  97      21.613  -4.107   3.115  1.00  0.57           H  
ATOM   1520 3HG1 VAL A  97      20.318  -3.572   4.182  1.00  0.57           H  
ATOM   1521 1HG2 VAL A  97      18.693  -6.122   4.092  1.00  0.57           H  
ATOM   1522 2HG2 VAL A  97      18.009  -4.494   3.927  1.00  0.57           H  
ATOM   1523 3HG2 VAL A  97      17.695  -5.728   2.692  1.00  0.57           H  
ATOM   1524  N   ASP A  98      19.079  -5.103  -0.445  1.00  0.56           N  
ATOM   1525  CA  ASP A  98      18.453  -5.848  -1.543  1.00  0.56           C  
ATOM   1526  C   ASP A  98      18.654  -7.344  -1.307  1.00  0.56           C  
ATOM   1527  O   ASP A  98      19.798  -7.821  -1.380  1.00  0.56           O  
ATOM   1528  CB  ASP A  98      19.035  -5.356  -2.878  1.00  0.56           C  
ATOM   1529  CG  ASP A  98      18.506  -5.995  -4.108  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98      18.046  -7.072  -4.015  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98      18.568  -5.386  -5.150  1.00  0.56           O  
ATOM   1532  H   ASP A  98      20.097  -5.050  -0.418  1.00  0.56           H  
ATOM   1533  HA  ASP A  98      17.381  -5.649  -1.542  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98      18.865  -4.281  -2.962  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98      20.111  -5.500  -2.863  1.00  0.56           H  
ATOM   1536  N   ILE A  99      17.563  -8.056  -0.954  1.00  0.57           N  
ATOM   1537  CA  ILE A  99      17.672  -9.447  -0.521  1.00  0.57           C  
ATOM   1538  C   ILE A  99      16.894 -10.483  -1.334  1.00  0.57           C  
ATOM   1539  O   ILE A  99      15.870 -10.202  -1.968  1.00  0.57           O  
ATOM   1540  CB  ILE A  99      17.150  -9.598   0.917  1.00  0.57           C  
ATOM   1541  CG1 ILE A  99      15.666  -9.287   0.962  1.00  0.57           C  
ATOM   1542  CG2 ILE A  99      17.907  -8.662   1.829  1.00  0.57           C  
ATOM   1543  CD1 ILE A  99      15.024  -9.633   2.257  1.00  0.57           C  
ATOM   1544  H   ILE A  99      16.650  -7.601  -0.969  1.00  0.57           H  
ATOM   1545  HA  ILE A  99      18.721  -9.723  -0.552  1.00  0.57           H  
ATOM   1546  HB  ILE A  99      17.294 -10.628   1.246  1.00  0.57           H  
ATOM   1547 1HG1 ILE A  99      15.515  -8.228   0.766  1.00  0.57           H  
ATOM   1548 2HG1 ILE A  99      15.175  -9.859   0.179  1.00  0.57           H  
ATOM   1549 1HG2 ILE A  99      17.548  -8.770   2.849  1.00  0.57           H  
ATOM   1550 2HG2 ILE A  99      18.950  -8.900   1.782  1.00  0.57           H  
ATOM   1551 3HG2 ILE A  99      17.751  -7.645   1.493  1.00  0.57           H  
ATOM   1552 1HD1 ILE A  99      13.962  -9.414   2.212  1.00  0.57           H  
ATOM   1553 2HD1 ILE A  99      15.152 -10.683   2.441  1.00  0.57           H  
ATOM   1554 3HD1 ILE A  99      15.486  -9.060   3.058  1.00  0.57           H  
ATOM   1555  N   THR A 100      17.400 -11.710  -1.268  1.00  0.58           N  
ATOM   1556  CA  THR A 100      16.799 -12.885  -1.885  1.00  0.58           C  
ATOM   1557  C   THR A 100      17.160 -14.123  -1.061  1.00  0.58           C  
ATOM   1558  O   THR A 100      17.633 -13.996   0.069  1.00  0.58           O  
ATOM   1559  CB  THR A 100      17.217 -13.010  -3.365  1.00  0.58           C  
ATOM   1560  OG1 THR A 100      16.445 -14.044  -3.987  1.00  0.58           O  
ATOM   1561  CG2 THR A 100      18.696 -13.286  -3.532  1.00  0.58           C  
ATOM   1562  H   THR A 100      18.265 -11.829  -0.740  1.00  0.58           H  
ATOM   1563  HA  THR A 100      15.717 -12.775  -1.867  1.00  0.58           H  
ATOM   1564  HB  THR A 100      16.985 -12.071  -3.845  1.00  0.58           H  
ATOM   1565  HG1 THR A 100      16.125 -13.675  -4.853  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100      18.933 -13.336  -4.593  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100      19.272 -12.480  -3.069  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100      18.947 -14.229  -3.067  1.00  0.58           H  
ATOM   1569  N   THR A 101      16.915 -15.307  -1.600  1.00  0.61           N  
ATOM   1570  CA  THR A 101      17.267 -16.529  -0.868  1.00  0.61           C  
ATOM   1571  C   THR A 101      18.492 -17.168  -1.520  1.00  0.61           C  
ATOM   1572  O   THR A 101      18.661 -17.092  -2.743  1.00  0.61           O  
ATOM   1573  CB  THR A 101      16.111 -17.538  -0.833  1.00  0.61           C  
ATOM   1574  OG1 THR A 101      15.767 -17.888  -2.171  1.00  0.61           O  
ATOM   1575  CG2 THR A 101      14.879 -16.983  -0.090  1.00  0.61           C  
ATOM   1576  H   THR A 101      16.526 -15.311  -2.541  1.00  0.61           H  
ATOM   1577  HA  THR A 101      17.530 -16.275   0.160  1.00  0.61           H  
ATOM   1578  HB  THR A 101      16.459 -18.428  -0.332  1.00  0.61           H  
ATOM   1579  HG1 THR A 101      15.592 -18.856  -2.214  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101      14.088 -17.737  -0.081  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101      15.151 -16.730   0.937  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101      14.521 -16.097  -0.603  1.00  0.61           H  
ATOM   1583  N   SER A 102      19.306 -17.879  -0.733  1.00  0.65           N  
ATOM   1584  CA  SER A 102      20.512 -18.486  -1.294  1.00  0.65           C  
ATOM   1585  C   SER A 102      20.262 -19.512  -2.387  1.00  0.65           C  
ATOM   1586  O   SER A 102      21.120 -19.698  -3.256  1.00  0.65           O  
ATOM   1587  CB  SER A 102      21.332 -19.146  -0.199  1.00  0.65           C  
ATOM   1588  OG  SER A 102      20.700 -20.289   0.337  1.00  0.65           O  
ATOM   1589  H   SER A 102      19.135 -17.928   0.271  1.00  0.65           H  
ATOM   1590  HA  SER A 102      21.107 -17.685  -1.717  1.00  0.65           H  
ATOM   1591 1HB  SER A 102      22.316 -19.412  -0.582  1.00  0.65           H  
ATOM   1592 2HB  SER A 102      21.472 -18.420   0.592  1.00  0.65           H  
ATOM   1593  HG  SER A 102      20.846 -20.995  -0.308  1.00  0.65           H  
ATOM   1594  N   ASP A 103      19.087 -20.152  -2.369  1.00  0.70           N  
ATOM   1595  CA  ASP A 103      18.757 -21.163  -3.370  1.00  0.70           C  
ATOM   1596  C   ASP A 103      18.132 -20.605  -4.650  1.00  0.70           C  
ATOM   1597  O   ASP A 103      17.794 -21.364  -5.558  1.00  0.70           O  
ATOM   1598  CB  ASP A 103      17.806 -22.205  -2.756  1.00  0.70           C  
ATOM   1599  CG  ASP A 103      16.393 -21.671  -2.332  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103      16.070 -20.511  -2.568  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103      15.650 -22.460  -1.767  1.00  0.70           O  
ATOM   1602  H   ASP A 103      18.434 -19.934  -1.631  1.00  0.70           H  
ATOM   1603  HA  ASP A 103      19.681 -21.670  -3.649  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103      17.660 -23.015  -3.474  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103      18.281 -22.641  -1.876  1.00  0.70           H  
ATOM   1606  N   ARG A 104      17.974 -19.283  -4.723  1.00  0.75           N  
ATOM   1607  CA  ARG A 104      17.363 -18.601  -5.860  1.00  0.75           C  
ATOM   1608  C   ARG A 104      15.979 -19.148  -6.246  1.00  0.75           C  
ATOM   1609  O   ARG A 104      15.559 -19.009  -7.400  1.00  0.75           O  
ATOM   1610  CB  ARG A 104      18.265 -18.672  -7.086  1.00  0.75           C  
ATOM   1611  CG  ARG A 104      19.643 -18.044  -6.912  1.00  0.75           C  
ATOM   1612  CD  ARG A 104      20.423 -18.083  -8.184  1.00  0.75           C  
ATOM   1613  NE  ARG A 104      21.745 -17.490  -8.040  1.00  0.75           N  
ATOM   1614  CZ  ARG A 104      22.675 -17.445  -9.018  1.00  0.75           C  
ATOM   1615  NH1 ARG A 104      22.413 -17.959 -10.199  1.00  0.75           N  
ATOM   1616  NH2 ARG A 104      23.851 -16.885  -8.789  1.00  0.75           N  
ATOM   1617  H   ARG A 104      18.277 -18.697  -3.945  1.00  0.75           H  
ATOM   1618  HA  ARG A 104      17.246 -17.552  -5.584  1.00  0.75           H  
ATOM   1619 1HB  ARG A 104      18.410 -19.708  -7.382  1.00  0.75           H  
ATOM   1620 2HB  ARG A 104      17.779 -18.165  -7.917  1.00  0.75           H  
ATOM   1621 1HG  ARG A 104      19.532 -17.005  -6.601  1.00  0.75           H  
ATOM   1622 2HG  ARG A 104      20.199 -18.592  -6.146  1.00  0.75           H  
ATOM   1623 1HD  ARG A 104      20.547 -19.119  -8.499  1.00  0.75           H  
ATOM   1624 2HD  ARG A 104      19.885 -17.532  -8.956  1.00  0.75           H  
ATOM   1625  HE  ARG A 104      21.984 -17.087  -7.144  1.00  0.75           H  
ATOM   1626 1HH1 ARG A 104      21.516 -18.387 -10.376  1.00  0.75           H  
ATOM   1627 2HH1 ARG A 104      23.109 -17.925 -10.930  1.00  0.75           H  
ATOM   1628 1HH2 ARG A 104      24.054 -16.489  -7.883  1.00  0.75           H  
ATOM   1629 2HH2 ARG A 104      24.545 -16.853  -9.521  1.00  0.75           H  
ATOM   1630  N   ASP A 105      15.226 -19.704  -5.292  1.00  0.80           N  
ATOM   1631  CA  ASP A 105      13.899 -20.195  -5.618  1.00  0.80           C  
ATOM   1632  C   ASP A 105      12.903 -19.065  -5.537  1.00  0.80           C  
ATOM   1633  O   ASP A 105      12.437 -18.689  -4.463  1.00  0.80           O  
ATOM   1634  CB  ASP A 105      13.488 -21.359  -4.724  1.00  0.80           C  
ATOM   1635  CG  ASP A 105      12.091 -21.950  -5.052  1.00  0.80           C  
ATOM   1636  OD1 ASP A 105      11.285 -21.303  -5.730  1.00  0.80           O  
ATOM   1637  OD2 ASP A 105      11.835 -23.052  -4.619  1.00  0.80           O  
ATOM   1638  H   ASP A 105      15.595 -19.832  -4.343  1.00  0.80           H  
ATOM   1639  HA  ASP A 105      13.912 -20.562  -6.645  1.00  0.80           H  
ATOM   1640 1HB  ASP A 105      14.237 -22.151  -4.801  1.00  0.80           H  
ATOM   1641 2HB  ASP A 105      13.496 -21.024  -3.690  1.00  0.80           H  
ATOM   1642  N   ARG A 106      12.555 -18.543  -6.699  1.00  0.83           N  
ATOM   1643  CA  ARG A 106      11.704 -17.376  -6.829  1.00  0.83           C  
ATOM   1644  C   ARG A 106      10.303 -17.591  -6.268  1.00  0.83           C  
ATOM   1645  O   ARG A 106       9.616 -16.633  -5.935  1.00  0.83           O  
ATOM   1646  CB  ARG A 106      11.626 -16.955  -8.283  1.00  0.83           C  
ATOM   1647  CG  ARG A 106      12.948 -16.421  -8.823  1.00  0.83           C  
ATOM   1648  CD  ARG A 106      12.861 -15.996 -10.234  1.00  0.83           C  
ATOM   1649  NE  ARG A 106      14.140 -15.508 -10.733  1.00  0.83           N  
ATOM   1650  CZ  ARG A 106      14.352 -15.051 -11.981  1.00  0.83           C  
ATOM   1651  NH1 ARG A 106      13.360 -15.012 -12.841  1.00  0.83           N  
ATOM   1652  NH2 ARG A 106      15.557 -14.644 -12.345  1.00  0.83           N  
ATOM   1653  H   ARG A 106      12.965 -18.945  -7.533  1.00  0.83           H  
ATOM   1654  HA  ARG A 106      12.169 -16.559  -6.274  1.00  0.83           H  
ATOM   1655 1HB  ARG A 106      11.323 -17.801  -8.896  1.00  0.83           H  
ATOM   1656 2HB  ARG A 106      10.878 -16.170  -8.402  1.00  0.83           H  
ATOM   1657 1HG  ARG A 106      13.249 -15.565  -8.228  1.00  0.83           H  
ATOM   1658 2HG  ARG A 106      13.712 -17.200  -8.741  1.00  0.83           H  
ATOM   1659 1HD  ARG A 106      12.552 -16.839 -10.851  1.00  0.83           H  
ATOM   1660 2HD  ARG A 106      12.139 -15.198 -10.320  1.00  0.83           H  
ATOM   1661  HE  ARG A 106      14.928 -15.532 -10.099  1.00  0.83           H  
ATOM   1662 1HH1 ARG A 106      12.442 -15.325 -12.564  1.00  0.83           H  
ATOM   1663 2HH1 ARG A 106      13.517 -14.671 -13.779  1.00  0.83           H  
ATOM   1664 1HH2 ARG A 106      16.326 -14.681 -11.690  1.00  0.83           H  
ATOM   1665 2HH2 ARG A 106      15.712 -14.304 -13.282  1.00  0.83           H  
ATOM   1666  N   SER A 107       9.853 -18.836  -6.100  1.00  0.84           N  
ATOM   1667  CA  SER A 107       8.500 -19.006  -5.575  1.00  0.84           C  
ATOM   1668  C   SER A 107       8.430 -18.526  -4.118  1.00  0.84           C  
ATOM   1669  O   SER A 107       7.345 -18.303  -3.577  1.00  0.84           O  
ATOM   1670  CB  SER A 107       8.017 -20.448  -5.695  1.00  0.84           C  
ATOM   1671  OG  SER A 107       8.704 -21.313  -4.842  1.00  0.84           O  
ATOM   1672  H   SER A 107      10.443 -19.659  -6.280  1.00  0.84           H  
ATOM   1673  HA  SER A 107       7.826 -18.386  -6.165  1.00  0.84           H  
ATOM   1674 1HB  SER A 107       6.954 -20.485  -5.468  1.00  0.84           H  
ATOM   1675 2HB  SER A 107       8.143 -20.782  -6.722  1.00  0.84           H  
ATOM   1676  HG  SER A 107       9.625 -21.364  -5.189  1.00  0.84           H  
ATOM   1677  N   LYS A 108       9.597 -18.347  -3.489  1.00  0.82           N  
ATOM   1678  CA  LYS A 108       9.697 -17.911  -2.116  1.00  0.82           C  
ATOM   1679  C   LYS A 108       9.717 -16.389  -1.972  1.00  0.82           C  
ATOM   1680  O   LYS A 108       9.725 -15.901  -0.841  1.00  0.82           O  
ATOM   1681  CB  LYS A 108      10.956 -18.503  -1.488  1.00  0.82           C  
ATOM   1682  CG  LYS A 108      10.912 -20.016  -1.432  1.00  0.82           C  
ATOM   1683  CD  LYS A 108      12.169 -20.629  -0.859  1.00  0.82           C  
ATOM   1684  CE  LYS A 108      12.076 -22.147  -0.946  1.00  0.82           C  
ATOM   1685  NZ  LYS A 108      13.287 -22.808  -0.463  1.00  0.82           N  
ATOM   1686  H   LYS A 108      10.470 -18.536  -3.985  1.00  0.82           H  
ATOM   1687  HA  LYS A 108       8.829 -18.287  -1.575  1.00  0.82           H  
ATOM   1688 1HB  LYS A 108      11.835 -18.203  -2.062  1.00  0.82           H  
ATOM   1689 2HB  LYS A 108      11.077 -18.126  -0.472  1.00  0.82           H  
ATOM   1690 1HG  LYS A 108      10.060 -20.333  -0.833  1.00  0.82           H  
ATOM   1691 2HG  LYS A 108      10.780 -20.399  -2.452  1.00  0.82           H  
ATOM   1692 1HD  LYS A 108      13.044 -20.289  -1.423  1.00  0.82           H  
ATOM   1693 2HD  LYS A 108      12.291 -20.331   0.181  1.00  0.82           H  
ATOM   1694 1HE  LYS A 108      11.231 -22.484  -0.356  1.00  0.82           H  
ATOM   1695 2HE  LYS A 108      11.915 -22.431  -1.986  1.00  0.82           H  
ATOM   1696 1HZ  LYS A 108      13.188 -23.801  -0.545  1.00  0.82           H  
ATOM   1697 2HZ  LYS A 108      14.098 -22.518  -1.016  1.00  0.82           H  
ATOM   1698 3HZ  LYS A 108      13.440 -22.562   0.496  1.00  0.82           H  
ATOM   1699  N   TYR A 109       9.710 -15.609  -3.079  1.00  0.78           N  
ATOM   1700  CA  TYR A 109       9.772 -14.154  -2.877  1.00  0.78           C  
ATOM   1701  C   TYR A 109       8.502 -13.626  -2.197  1.00  0.78           C  
ATOM   1702  O   TYR A 109       8.534 -12.595  -1.515  1.00  0.78           O  
ATOM   1703  CB  TYR A 109      10.076 -13.357  -4.174  1.00  0.78           C  
ATOM   1704  CG  TYR A 109       9.016 -13.342  -5.315  1.00  0.78           C  
ATOM   1705  CD1 TYR A 109       7.801 -12.688  -5.183  1.00  0.78           C  
ATOM   1706  CD2 TYR A 109       9.336 -13.893  -6.532  1.00  0.78           C  
ATOM   1707  CE1 TYR A 109       6.917 -12.626  -6.238  1.00  0.78           C  
ATOM   1708  CE2 TYR A 109       8.462 -13.839  -7.594  1.00  0.78           C  
ATOM   1709  CZ  TYR A 109       7.255 -13.210  -7.451  1.00  0.78           C  
ATOM   1710  OH  TYR A 109       6.378 -13.152  -8.509  1.00  0.78           O  
ATOM   1711  H   TYR A 109       9.683 -16.010  -4.019  1.00  0.78           H  
ATOM   1712  HA  TYR A 109      10.599 -13.950  -2.197  1.00  0.78           H  
ATOM   1713 1HB  TYR A 109      10.299 -12.328  -3.914  1.00  0.78           H  
ATOM   1714 2HB  TYR A 109      10.994 -13.762  -4.607  1.00  0.78           H  
ATOM   1715  HD1 TYR A 109       7.533 -12.239  -4.249  1.00  0.78           H  
ATOM   1716  HD2 TYR A 109      10.296 -14.381  -6.654  1.00  0.78           H  
ATOM   1717  HE1 TYR A 109       5.961 -12.119  -6.116  1.00  0.78           H  
ATOM   1718  HE2 TYR A 109       8.739 -14.290  -8.546  1.00  0.78           H  
ATOM   1719  HH  TYR A 109       6.720 -13.683  -9.231  1.00  0.78           H  
ATOM   1720  N   GLY A 110       7.390 -14.350  -2.338  1.00  0.74           N  
ATOM   1721  CA  GLY A 110       6.150 -13.970  -1.675  1.00  0.74           C  
ATOM   1722  C   GLY A 110       6.396 -13.992  -0.173  1.00  0.74           C  
ATOM   1723  O   GLY A 110       6.162 -13.011   0.544  1.00  0.74           O  
ATOM   1724  H   GLY A 110       7.418 -15.181  -2.915  1.00  0.74           H  
ATOM   1725 1HA  GLY A 110       5.827 -12.985  -2.002  1.00  0.74           H  
ATOM   1726 2HA  GLY A 110       5.364 -14.678  -1.934  1.00  0.74           H  
ATOM   1727  N   MET A 111       6.862 -15.148   0.291  1.00  0.70           N  
ATOM   1728  CA  MET A 111       7.144 -15.364   1.689  1.00  0.70           C  
ATOM   1729  C   MET A 111       8.289 -14.539   2.228  1.00  0.70           C  
ATOM   1730  O   MET A 111       8.212 -14.061   3.355  1.00  0.70           O  
ATOM   1731  CB  MET A 111       7.416 -16.833   1.925  1.00  0.70           C  
ATOM   1732  CG  MET A 111       6.216 -17.701   1.849  1.00  0.70           C  
ATOM   1733  SD  MET A 111       5.011 -17.171   3.068  1.00  0.70           S  
ATOM   1734  CE  MET A 111       5.985 -17.429   4.571  1.00  0.70           C  
ATOM   1735  H   MET A 111       7.038 -15.896  -0.365  1.00  0.70           H  
ATOM   1736  HA  MET A 111       6.256 -15.090   2.253  1.00  0.70           H  
ATOM   1737 1HB  MET A 111       8.148 -17.186   1.194  1.00  0.70           H  
ATOM   1738 2HB  MET A 111       7.840 -16.959   2.918  1.00  0.70           H  
ATOM   1739 1HG  MET A 111       5.769 -17.640   0.856  1.00  0.70           H  
ATOM   1740 2HG  MET A 111       6.488 -18.737   2.050  1.00  0.70           H  
ATOM   1741 1HE  MET A 111       5.393 -17.153   5.442  1.00  0.70           H  
ATOM   1742 2HE  MET A 111       6.273 -18.480   4.646  1.00  0.70           H  
ATOM   1743 3HE  MET A 111       6.889 -16.813   4.538  1.00  0.70           H  
ATOM   1744  N   LEU A 112       9.325 -14.303   1.432  1.00  0.66           N  
ATOM   1745  CA  LEU A 112      10.441 -13.543   1.963  1.00  0.66           C  
ATOM   1746  C   LEU A 112       9.987 -12.123   2.265  1.00  0.66           C  
ATOM   1747  O   LEU A 112      10.343 -11.566   3.304  1.00  0.66           O  
ATOM   1748  CB  LEU A 112      11.646 -13.565   1.019  1.00  0.66           C  
ATOM   1749  CG  LEU A 112      12.910 -12.842   1.554  1.00  0.66           C  
ATOM   1750  CD1 LEU A 112      13.313 -13.495   2.863  1.00  0.66           C  
ATOM   1751  CD2 LEU A 112      14.060 -12.958   0.537  1.00  0.66           C  
ATOM   1752  H   LEU A 112       9.366 -14.700   0.497  1.00  0.66           H  
ATOM   1753  HA  LEU A 112      10.752 -14.004   2.897  1.00  0.66           H  
ATOM   1754 1HB  LEU A 112      11.910 -14.605   0.820  1.00  0.66           H  
ATOM   1755 2HB  LEU A 112      11.356 -13.111   0.081  1.00  0.66           H  
ATOM   1756  HG  LEU A 112      12.683 -11.790   1.742  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 112      14.190 -13.001   3.263  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 112      12.495 -13.412   3.574  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 112      13.537 -14.546   2.688  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 112      14.951 -12.464   0.920  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 112      14.283 -14.001   0.367  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 112      13.774 -12.496  -0.402  1.00  0.66           H  
ATOM   1763  N   ALA A 113       9.199 -11.516   1.368  1.00  0.63           N  
ATOM   1764  CA  ALA A 113       8.726 -10.166   1.649  1.00  0.63           C  
ATOM   1765  C   ALA A 113       7.875 -10.150   2.906  1.00  0.63           C  
ATOM   1766  O   ALA A 113       8.017  -9.255   3.745  1.00  0.63           O  
ATOM   1767  CB  ALA A 113       7.910  -9.631   0.498  1.00  0.63           C  
ATOM   1768  H   ALA A 113       8.930 -11.984   0.499  1.00  0.63           H  
ATOM   1769  HA  ALA A 113       9.594  -9.532   1.811  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113       7.574  -8.624   0.716  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113       8.505  -9.620  -0.402  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113       7.046 -10.278   0.356  1.00  0.63           H  
ATOM   1773  N   ARG A 114       7.023 -11.168   3.075  1.00  0.61           N  
ATOM   1774  CA  ARG A 114       6.179 -11.224   4.257  1.00  0.61           C  
ATOM   1775  C   ARG A 114       7.029 -11.360   5.511  1.00  0.61           C  
ATOM   1776  O   ARG A 114       6.764 -10.700   6.518  1.00  0.61           O  
ATOM   1777  CB  ARG A 114       5.207 -12.389   4.155  1.00  0.61           C  
ATOM   1778  CG  ARG A 114       4.113 -12.208   3.118  1.00  0.61           C  
ATOM   1779  CD  ARG A 114       3.294 -13.437   2.950  1.00  0.61           C  
ATOM   1780  NE  ARG A 114       2.239 -13.254   1.964  1.00  0.61           N  
ATOM   1781  CZ  ARG A 114       1.483 -14.247   1.456  1.00  0.61           C  
ATOM   1782  NH1 ARG A 114       1.677 -15.488   1.844  1.00  0.61           N  
ATOM   1783  NH2 ARG A 114       0.545 -13.973   0.566  1.00  0.61           N  
ATOM   1784  H   ARG A 114       6.928 -11.890   2.353  1.00  0.61           H  
ATOM   1785  HA  ARG A 114       5.609 -10.296   4.321  1.00  0.61           H  
ATOM   1786 1HB  ARG A 114       5.754 -13.294   3.900  1.00  0.61           H  
ATOM   1787 2HB  ARG A 114       4.733 -12.557   5.121  1.00  0.61           H  
ATOM   1788 1HG  ARG A 114       3.454 -11.399   3.430  1.00  0.61           H  
ATOM   1789 2HG  ARG A 114       4.561 -11.955   2.160  1.00  0.61           H  
ATOM   1790 1HD  ARG A 114       3.937 -14.245   2.610  1.00  0.61           H  
ATOM   1791 2HD  ARG A 114       2.837 -13.710   3.899  1.00  0.61           H  
ATOM   1792  HE  ARG A 114       2.059 -12.313   1.640  1.00  0.61           H  
ATOM   1793 1HH1 ARG A 114       2.398 -15.698   2.522  1.00  0.61           H  
ATOM   1794 2HH1 ARG A 114       1.110 -16.231   1.462  1.00  0.61           H  
ATOM   1795 1HH2 ARG A 114       0.395 -13.019   0.267  1.00  0.61           H  
ATOM   1796 2HH2 ARG A 114      -0.022 -14.716   0.185  1.00  0.61           H  
ATOM   1797  N   LEU A 115       8.085 -12.176   5.431  1.00  0.59           N  
ATOM   1798  CA  LEU A 115       8.963 -12.357   6.572  1.00  0.59           C  
ATOM   1799  C   LEU A 115       9.693 -11.072   6.893  1.00  0.59           C  
ATOM   1800  O   LEU A 115       9.911 -10.763   8.060  1.00  0.59           O  
ATOM   1801  CB  LEU A 115       9.997 -13.446   6.317  1.00  0.59           C  
ATOM   1802  CG  LEU A 115       9.505 -14.870   6.236  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115      10.680 -15.759   5.835  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115       8.923 -15.260   7.559  1.00  0.59           C  
ATOM   1805  H   LEU A 115       8.256 -12.701   4.578  1.00  0.59           H  
ATOM   1806  HA  LEU A 115       8.358 -12.644   7.430  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115      10.504 -13.221   5.383  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115      10.715 -13.414   7.123  1.00  0.59           H  
ATOM   1809  HG  LEU A 115       8.740 -14.961   5.483  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115      10.355 -16.785   5.765  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115      11.061 -15.434   4.871  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115      11.467 -15.680   6.584  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115       8.573 -16.276   7.510  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115       9.677 -15.173   8.324  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115       8.085 -14.599   7.802  1.00  0.59           H  
ATOM   1816  N   ALA A 116      10.093 -10.321   5.866  1.00  0.58           N  
ATOM   1817  CA  ALA A 116      10.782  -9.060   6.088  1.00  0.58           C  
ATOM   1818  C   ALA A 116       9.879  -8.104   6.857  1.00  0.58           C  
ATOM   1819  O   ALA A 116      10.321  -7.404   7.775  1.00  0.58           O  
ATOM   1820  CB  ALA A 116      11.213  -8.470   4.771  1.00  0.58           C  
ATOM   1821  H   ALA A 116       9.929 -10.643   4.911  1.00  0.58           H  
ATOM   1822  HA  ALA A 116      11.663  -9.245   6.693  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116      11.741  -7.539   4.950  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116      11.871  -9.174   4.257  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116      10.345  -8.284   4.156  1.00  0.58           H  
ATOM   1826  N   VAL A 117       8.586  -8.123   6.548  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       7.681  -7.266   7.291  1.00  0.58           C  
ATOM   1828  C   VAL A 117       7.607  -7.752   8.748  1.00  0.58           C  
ATOM   1829  O   VAL A 117       7.762  -6.965   9.683  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       6.283  -7.250   6.635  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       5.306  -6.497   7.513  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       6.383  -6.607   5.254  1.00  0.58           C  
ATOM   1833  H   VAL A 117       8.250  -8.700   5.772  1.00  0.58           H  
ATOM   1834  HA  VAL A 117       8.075  -6.248   7.279  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       5.920  -8.274   6.537  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       4.321  -6.502   7.047  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       5.249  -6.982   8.487  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       5.646  -5.468   7.636  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       5.404  -6.604   4.781  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       6.743  -5.584   5.355  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       7.074  -7.173   4.641  1.00  0.58           H  
ATOM   1842  N   GLU A 118       7.444  -9.067   8.947  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       7.359  -9.646  10.297  1.00  0.58           C  
ATOM   1844  C   GLU A 118       8.636  -9.412  11.117  1.00  0.58           C  
ATOM   1845  O   GLU A 118       8.580  -9.197  12.329  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       7.078 -11.153  10.228  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       5.678 -11.530   9.735  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       5.465 -13.035   9.609  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       6.408 -13.776   9.775  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       4.352 -13.435   9.349  1.00  0.58           O  
ATOM   1851  H   GLU A 118       7.341  -9.678   8.135  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       6.532  -9.165  10.818  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       7.800 -11.620   9.562  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       7.216 -11.592  11.214  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       4.943 -11.129  10.431  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       5.511 -11.061   8.767  1.00  0.58           H  
ATOM   1857  N   ALA A 119       9.786  -9.436  10.437  1.00  0.59           N  
ATOM   1858  CA  ALA A 119      11.113  -9.228  11.013  1.00  0.59           C  
ATOM   1859  C   ALA A 119      11.253  -7.857  11.641  1.00  0.59           C  
ATOM   1860  O   ALA A 119      12.126  -7.644  12.486  1.00  0.59           O  
ATOM   1861  CB  ALA A 119      12.181  -9.376   9.956  1.00  0.59           C  
ATOM   1862  H   ALA A 119       9.739  -9.646   9.447  1.00  0.59           H  
ATOM   1863  HA  ALA A 119      11.264  -9.978  11.787  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      13.167  -9.244  10.404  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119      12.115 -10.368   9.511  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119      12.035  -8.630   9.191  1.00  0.59           H  
ATOM   1867  N   GLY A 120      10.431  -6.906  11.193  1.00  0.61           N  
ATOM   1868  CA  GLY A 120      10.507  -5.551  11.675  1.00  0.61           C  
ATOM   1869  C   GLY A 120      11.019  -4.540  10.650  1.00  0.61           C  
ATOM   1870  O   GLY A 120      11.466  -3.460  11.038  1.00  0.61           O  
ATOM   1871  H   GLY A 120       9.691  -7.129  10.527  1.00  0.61           H  
ATOM   1872 1HA  GLY A 120       9.503  -5.252  11.978  1.00  0.61           H  
ATOM   1873 2HA  GLY A 120      11.110  -5.515  12.572  1.00  0.61           H  
ATOM   1874  N   PHE A 121      10.984  -4.867   9.353  1.00  0.63           N  
ATOM   1875  CA  PHE A 121      11.368  -3.859   8.368  1.00  0.63           C  
ATOM   1876  C   PHE A 121      10.171  -2.942   8.196  1.00  0.63           C  
ATOM   1877  O   PHE A 121       9.025  -3.372   8.333  1.00  0.63           O  
ATOM   1878  CB  PHE A 121      11.808  -4.453   7.029  1.00  0.63           C  
ATOM   1879  CG  PHE A 121      13.224  -5.073   7.046  1.00  0.63           C  
ATOM   1880  CD1 PHE A 121      13.457  -6.428   7.277  1.00  0.63           C  
ATOM   1881  CD2 PHE A 121      14.320  -4.271   6.802  1.00  0.63           C  
ATOM   1882  CE1 PHE A 121      14.744  -6.941   7.267  1.00  0.63           C  
ATOM   1883  CE2 PHE A 121      15.606  -4.772   6.787  1.00  0.63           C  
ATOM   1884  CZ  PHE A 121      15.817  -6.107   7.021  1.00  0.63           C  
ATOM   1885  H   PHE A 121      10.658  -5.781   9.032  1.00  0.63           H  
ATOM   1886  HA  PHE A 121      12.194  -3.268   8.759  1.00  0.63           H  
ATOM   1887 1HB  PHE A 121      11.103  -5.218   6.721  1.00  0.63           H  
ATOM   1888 2HB  PHE A 121      11.789  -3.670   6.265  1.00  0.63           H  
ATOM   1889  HD1 PHE A 121      12.627  -7.081   7.469  1.00  0.63           H  
ATOM   1890  HD2 PHE A 121      14.151  -3.225   6.614  1.00  0.63           H  
ATOM   1891  HE1 PHE A 121      14.910  -8.001   7.457  1.00  0.63           H  
ATOM   1892  HE2 PHE A 121      16.451  -4.108   6.590  1.00  0.63           H  
ATOM   1893  HZ  PHE A 121      16.823  -6.499   7.016  1.00  0.63           H  
ATOM   1894  N   ASP A 122      10.430  -1.671   7.931  1.00  0.66           N  
ATOM   1895  CA  ASP A 122       9.363  -0.693   7.798  1.00  0.66           C  
ATOM   1896  C   ASP A 122       8.816  -0.616   6.383  1.00  0.66           C  
ATOM   1897  O   ASP A 122       7.635  -0.328   6.178  1.00  0.66           O  
ATOM   1898  CB  ASP A 122       9.848   0.653   8.309  1.00  0.66           C  
ATOM   1899  CG  ASP A 122      10.138   0.578   9.867  1.00  0.66           C  
ATOM   1900  OD1 ASP A 122       9.238   0.225  10.587  1.00  0.66           O  
ATOM   1901  OD2 ASP A 122      11.251   0.874  10.311  1.00  0.66           O  
ATOM   1902  H   ASP A 122      11.386  -1.374   7.771  1.00  0.66           H  
ATOM   1903  HA  ASP A 122       8.543  -1.002   8.447  1.00  0.66           H  
ATOM   1904 1HB  ASP A 122      10.749   0.958   7.764  1.00  0.66           H  
ATOM   1905 2HB  ASP A 122       9.082   1.400   8.122  1.00  0.66           H  
ATOM   1906  N   TRP A 123       9.655  -0.912   5.402  1.00  0.70           N  
ATOM   1907  CA  TRP A 123       9.183  -0.874   4.029  1.00  0.70           C  
ATOM   1908  C   TRP A 123       9.803  -2.023   3.269  1.00  0.70           C  
ATOM   1909  O   TRP A 123      11.000  -2.300   3.382  1.00  0.70           O  
ATOM   1910  CB  TRP A 123       9.534   0.479   3.401  1.00  0.70           C  
ATOM   1911  CG  TRP A 123       8.984   0.767   2.031  1.00  0.70           C  
ATOM   1912  CD1 TRP A 123       7.745   1.235   1.797  1.00  0.70           C  
ATOM   1913  CD2 TRP A 123       9.630   0.710   0.727  1.00  0.70           C  
ATOM   1914  NE1 TRP A 123       7.567   1.458   0.464  1.00  0.70           N  
ATOM   1915  CE2 TRP A 123       8.690   1.150  -0.201  1.00  0.70           C  
ATOM   1916  CE3 TRP A 123      10.902   0.348   0.281  1.00  0.70           C  
ATOM   1917  CZ2 TRP A 123       8.967   1.242  -1.549  1.00  0.70           C  
ATOM   1918  CZ3 TRP A 123      11.168   0.450  -1.091  1.00  0.70           C  
ATOM   1919  CH2 TRP A 123      10.227   0.883  -1.967  1.00  0.70           C  
ATOM   1920  H   TRP A 123      10.625  -1.124   5.624  1.00  0.70           H  
ATOM   1921  HA  TRP A 123       8.101  -0.995   4.019  1.00  0.70           H  
ATOM   1922 1HB  TRP A 123       9.186   1.267   4.068  1.00  0.70           H  
ATOM   1923 2HB  TRP A 123      10.614   0.578   3.350  1.00  0.70           H  
ATOM   1924  HD1 TRP A 123       7.001   1.422   2.567  1.00  0.70           H  
ATOM   1925  HE1 TRP A 123       6.736   1.827   0.006  1.00  0.70           H  
ATOM   1926  HE3 TRP A 123      11.669   0.003   0.977  1.00  0.70           H  
ATOM   1927  HZ2 TRP A 123       8.223   1.592  -2.266  1.00  0.70           H  
ATOM   1928  HZ3 TRP A 123      12.143   0.181  -1.459  1.00  0.70           H  
ATOM   1929  HH2 TRP A 123      10.482   0.945  -3.026  1.00  0.70           H  
ATOM   1930  N   VAL A 124       8.954  -2.731   2.542  1.00  0.75           N  
ATOM   1931  CA  VAL A 124       9.371  -3.877   1.758  1.00  0.75           C  
ATOM   1932  C   VAL A 124       8.770  -3.759   0.358  1.00  0.75           C  
ATOM   1933  O   VAL A 124       7.567  -3.527   0.217  1.00  0.75           O  
ATOM   1934  CB  VAL A 124       8.940  -5.174   2.465  1.00  0.75           C  
ATOM   1935  CG1 VAL A 124       9.360  -6.355   1.667  1.00  0.75           C  
ATOM   1936  CG2 VAL A 124       9.575  -5.255   3.892  1.00  0.75           C  
ATOM   1937  H   VAL A 124       7.985  -2.449   2.514  1.00  0.75           H  
ATOM   1938  HA  VAL A 124      10.454  -3.873   1.675  1.00  0.75           H  
ATOM   1939  HB  VAL A 124       7.854  -5.198   2.544  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 124       9.043  -7.250   2.179  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 124       8.914  -6.320   0.675  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 124      10.438  -6.339   1.585  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 124       9.263  -6.173   4.371  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 124      10.662  -5.244   3.805  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 124       9.256  -4.420   4.506  1.00  0.75           H  
ATOM   1946  N   TYR A 125       9.598  -3.921  -0.668  1.00  0.81           N  
ATOM   1947  CA  TYR A 125       9.142  -3.755  -2.047  1.00  0.81           C  
ATOM   1948  C   TYR A 125       9.843  -4.663  -3.047  1.00  0.81           C  
ATOM   1949  O   TYR A 125      11.047  -4.873  -2.981  1.00  0.81           O  
ATOM   1950  CB  TYR A 125       9.355  -2.301  -2.406  1.00  0.81           C  
ATOM   1951  CG  TYR A 125       9.047  -1.873  -3.782  1.00  0.81           C  
ATOM   1952  CD1 TYR A 125       7.754  -1.588  -4.168  1.00  0.81           C  
ATOM   1953  CD2 TYR A 125      10.089  -1.723  -4.661  1.00  0.81           C  
ATOM   1954  CE1 TYR A 125       7.514  -1.156  -5.457  1.00  0.81           C  
ATOM   1955  CE2 TYR A 125       9.861  -1.294  -5.935  1.00  0.81           C  
ATOM   1956  CZ  TYR A 125       8.582  -1.009  -6.343  1.00  0.81           C  
ATOM   1957  OH  TYR A 125       8.357  -0.575  -7.629  1.00  0.81           O  
ATOM   1958  H   TYR A 125      10.582  -4.106  -0.471  1.00  0.81           H  
ATOM   1959  HA  TYR A 125       8.079  -3.983  -2.085  1.00  0.81           H  
ATOM   1960 1HB  TYR A 125       8.757  -1.694  -1.728  1.00  0.81           H  
ATOM   1961 2HB  TYR A 125      10.397  -2.063  -2.217  1.00  0.81           H  
ATOM   1962  HD1 TYR A 125       6.932  -1.701  -3.461  1.00  0.81           H  
ATOM   1963  HD2 TYR A 125      11.106  -1.947  -4.337  1.00  0.81           H  
ATOM   1964  HE1 TYR A 125       6.499  -0.927  -5.777  1.00  0.81           H  
ATOM   1965  HE2 TYR A 125      10.701  -1.182  -6.624  1.00  0.81           H  
ATOM   1966  HH  TYR A 125       9.189  -0.577  -8.111  1.00  0.81           H  
ATOM   1967  N   TYR A 126       9.099  -5.205  -3.998  1.00  0.87           N  
ATOM   1968  CA  TYR A 126       9.759  -6.065  -4.969  1.00  0.87           C  
ATOM   1969  C   TYR A 126      10.438  -5.243  -6.044  1.00  0.87           C  
ATOM   1970  O   TYR A 126       9.828  -4.345  -6.617  1.00  0.87           O  
ATOM   1971  CB  TYR A 126       8.750  -6.989  -5.632  1.00  0.87           C  
ATOM   1972  CG  TYR A 126       8.175  -7.960  -4.707  1.00  0.87           C  
ATOM   1973  CD1 TYR A 126       6.890  -7.775  -4.229  1.00  0.87           C  
ATOM   1974  CD2 TYR A 126       8.915  -9.020  -4.306  1.00  0.87           C  
ATOM   1975  CE1 TYR A 126       6.359  -8.680  -3.356  1.00  0.87           C  
ATOM   1976  CE2 TYR A 126       8.387  -9.903  -3.430  1.00  0.87           C  
ATOM   1977  CZ  TYR A 126       7.120  -9.746  -2.963  1.00  0.87           C  
ATOM   1978  OH  TYR A 126       6.610 -10.655  -2.102  1.00  0.87           O  
ATOM   1979  H   TYR A 126       8.106  -5.026  -4.050  1.00  0.87           H  
ATOM   1980  HA  TYR A 126      10.519  -6.661  -4.468  1.00  0.87           H  
ATOM   1981 1HB  TYR A 126       7.940  -6.399  -6.063  1.00  0.87           H  
ATOM   1982 2HB  TYR A 126       9.236  -7.533  -6.446  1.00  0.87           H  
ATOM   1983  HD1 TYR A 126       6.301  -6.916  -4.552  1.00  0.87           H  
ATOM   1984  HD2 TYR A 126       9.935  -9.155  -4.682  1.00  0.87           H  
ATOM   1985  HE1 TYR A 126       5.346  -8.552  -2.977  1.00  0.87           H  
ATOM   1986  HE2 TYR A 126       8.972 -10.742  -3.100  1.00  0.87           H  
ATOM   1987  HH  TYR A 126       7.305 -11.311  -1.875  1.00  0.87           H  
ATOM   1988  N   GLU A 127      11.675  -5.602  -6.363  1.00  0.92           N  
ATOM   1989  CA  GLU A 127      12.418  -4.923  -7.416  1.00  0.92           C  
ATOM   1990  C   GLU A 127      12.347  -5.758  -8.683  1.00  0.92           C  
ATOM   1991  O   GLU A 127      12.245  -5.235  -9.795  1.00  0.92           O  
ATOM   1992  CB  GLU A 127      13.863  -4.684  -6.978  1.00  0.92           C  
ATOM   1993  CG  GLU A 127      14.016  -3.731  -5.802  1.00  0.92           C  
ATOM   1994  CD  GLU A 127      13.738  -2.280  -6.174  1.00  0.92           C  
ATOM   1995  OE1 GLU A 127      13.977  -1.921  -7.301  1.00  0.92           O  
ATOM   1996  OE2 GLU A 127      13.305  -1.539  -5.330  1.00  0.92           O  
ATOM   1997  H   GLU A 127      12.117  -6.374  -5.864  1.00  0.92           H  
ATOM   1998  HA  GLU A 127      11.952  -3.958  -7.614  1.00  0.92           H  
ATOM   1999 1HB  GLU A 127      14.313  -5.638  -6.689  1.00  0.92           H  
ATOM   2000 2HB  GLU A 127      14.439  -4.290  -7.814  1.00  0.92           H  
ATOM   2001 1HG  GLU A 127      13.311  -4.034  -5.024  1.00  0.92           H  
ATOM   2002 2HG  GLU A 127      15.025  -3.822  -5.397  1.00  0.92           H  
ATOM   2003  N   SER A 128      12.384  -7.071  -8.499  1.00  0.94           N  
ATOM   2004  CA  SER A 128      12.312  -8.005  -9.611  1.00  0.94           C  
ATOM   2005  C   SER A 128      11.842  -9.321  -9.051  1.00  0.94           C  
ATOM   2006  O   SER A 128      11.863  -9.522  -7.844  1.00  0.94           O  
ATOM   2007  CB  SER A 128      13.654  -8.225 -10.275  1.00  0.94           C  
ATOM   2008  OG  SER A 128      14.484  -9.028  -9.481  1.00  0.94           O  
ATOM   2009  H   SER A 128      12.487  -7.424  -7.548  1.00  0.94           H  
ATOM   2010  HA  SER A 128      11.586  -7.647 -10.343  1.00  0.94           H  
ATOM   2011 1HB  SER A 128      13.515  -8.688 -11.250  1.00  0.94           H  
ATOM   2012 2HB  SER A 128      14.132  -7.260 -10.437  1.00  0.94           H  
ATOM   2013  HG  SER A 128      15.368  -8.915  -9.847  1.00  0.94           H  
ATOM   2014  N   LYS A 129      11.548 -10.272  -9.916  1.00  0.91           N  
ATOM   2015  CA  LYS A 129      11.149 -11.602  -9.466  1.00  0.91           C  
ATOM   2016  C   LYS A 129      12.241 -12.290  -8.625  1.00  0.91           C  
ATOM   2017  O   LYS A 129      11.982 -13.297  -7.970  1.00  0.91           O  
ATOM   2018  CB  LYS A 129      10.790 -12.471 -10.668  1.00  0.91           C  
ATOM   2019  CG  LYS A 129       9.524 -12.033 -11.401  1.00  0.91           C  
ATOM   2020  CD  LYS A 129       9.240 -12.918 -12.618  1.00  0.91           C  
ATOM   2021  CE  LYS A 129       7.974 -12.469 -13.352  1.00  0.91           C  
ATOM   2022  NZ  LYS A 129       7.712 -13.289 -14.574  1.00  0.91           N  
ATOM   2023  H   LYS A 129      11.567 -10.068 -10.904  1.00  0.91           H  
ATOM   2024  HA  LYS A 129      10.264 -11.498  -8.836  1.00  0.91           H  
ATOM   2025 1HB  LYS A 129      11.622 -12.490 -11.374  1.00  0.91           H  
ATOM   2026 2HB  LYS A 129      10.621 -13.485 -10.329  1.00  0.91           H  
ATOM   2027 1HG  LYS A 129       8.675 -12.084 -10.716  1.00  0.91           H  
ATOM   2028 2HG  LYS A 129       9.637 -11.002 -11.733  1.00  0.91           H  
ATOM   2029 1HD  LYS A 129      10.085 -12.872 -13.307  1.00  0.91           H  
ATOM   2030 2HD  LYS A 129       9.113 -13.951 -12.295  1.00  0.91           H  
ATOM   2031 1HE  LYS A 129       7.123 -12.559 -12.678  1.00  0.91           H  
ATOM   2032 2HE  LYS A 129       8.084 -11.425 -13.646  1.00  0.91           H  
ATOM   2033 1HZ  LYS A 129       6.870 -12.959 -15.025  1.00  0.91           H  
ATOM   2034 2HZ  LYS A 129       8.491 -13.202 -15.212  1.00  0.91           H  
ATOM   2035 3HZ  LYS A 129       7.596 -14.258 -14.316  1.00  0.91           H  
ATOM   2036  N   ALA A 130      13.490 -11.827  -8.727  1.00  0.85           N  
ATOM   2037  CA  ALA A 130      14.573 -12.435  -7.984  1.00  0.85           C  
ATOM   2038  C   ALA A 130      14.873 -11.721  -6.659  1.00  0.85           C  
ATOM   2039  O   ALA A 130      15.535 -12.315  -5.801  1.00  0.85           O  
ATOM   2040  CB  ALA A 130      15.823 -12.463  -8.841  1.00  0.85           C  
ATOM   2041  H   ALA A 130      13.691 -10.976  -9.249  1.00  0.85           H  
ATOM   2042  HA  ALA A 130      14.286 -13.456  -7.747  1.00  0.85           H  
ATOM   2043 1HB  ALA A 130      16.628 -12.953  -8.294  1.00  0.85           H  
ATOM   2044 2HB  ALA A 130      15.620 -13.005  -9.758  1.00  0.85           H  
ATOM   2045 3HB  ALA A 130      16.111 -11.447  -9.082  1.00  0.85           H  
ATOM   2046  N   HIS A 131      14.461 -10.437  -6.513  1.00  0.78           N  
ATOM   2047  CA  HIS A 131      14.888  -9.646  -5.343  1.00  0.78           C  
ATOM   2048  C   HIS A 131      13.876  -8.673  -4.722  1.00  0.78           C  
ATOM   2049  O   HIS A 131      13.049  -8.037  -5.407  1.00  0.78           O  
ATOM   2050  CB  HIS A 131      16.125  -8.804  -5.638  1.00  0.78           C  
ATOM   2051  CG  HIS A 131      17.348  -9.548  -6.024  1.00  0.78           C  
ATOM   2052  ND1 HIS A 131      17.636  -9.899  -7.323  1.00  0.78           N  
ATOM   2053  CD2 HIS A 131      18.352 -10.006  -5.275  1.00  0.78           C  
ATOM   2054  CE1 HIS A 131      18.782 -10.552  -7.354  1.00  0.78           C  
ATOM   2055  NE2 HIS A 131      19.238 -10.646  -6.119  1.00  0.78           N  
ATOM   2056  H   HIS A 131      13.829 -10.025  -7.197  1.00  0.78           H  
ATOM   2057  HA  HIS A 131      15.160 -10.339  -4.547  1.00  0.78           H  
ATOM   2058 1HB  HIS A 131      15.898  -8.083  -6.423  1.00  0.78           H  
ATOM   2059 2HB  HIS A 131      16.329  -8.249  -4.754  1.00  0.78           H  
ATOM   2060  HD1 HIS A 131      17.095  -9.651  -8.123  1.00  0.78           H  
ATOM   2061  HD2 HIS A 131      18.539  -9.955  -4.198  1.00  0.78           H  
ATOM   2062  HE1 HIS A 131      19.186 -10.922  -8.296  1.00  0.78           H  
ATOM   2063  N   ILE A 132      14.028  -8.505  -3.398  1.00  0.71           N  
ATOM   2064  CA  ILE A 132      13.210  -7.610  -2.588  1.00  0.71           C  
ATOM   2065  C   ILE A 132      13.998  -6.499  -1.881  1.00  0.71           C  
ATOM   2066  O   ILE A 132      14.996  -6.752  -1.203  1.00  0.71           O  
ATOM   2067  CB  ILE A 132      12.542  -8.422  -1.484  1.00  0.71           C  
ATOM   2068  CG1 ILE A 132      11.718  -9.486  -2.037  1.00  0.71           C  
ATOM   2069  CG2 ILE A 132      11.660  -7.526  -0.641  1.00  0.71           C  
ATOM   2070  CD1 ILE A 132      11.310 -10.430  -1.008  1.00  0.71           C  
ATOM   2071  H   ILE A 132      14.737  -9.062  -2.918  1.00  0.71           H  
ATOM   2072  HA  ILE A 132      12.459  -7.148  -3.225  1.00  0.71           H  
ATOM   2073  HB  ILE A 132      13.302  -8.874  -0.858  1.00  0.71           H  
ATOM   2074 1HG1 ILE A 132      10.856  -9.041  -2.459  1.00  0.71           H  
ATOM   2075 2HG1 ILE A 132      12.256 -10.027  -2.809  1.00  0.71           H  
ATOM   2076 1HG2 ILE A 132      11.202  -8.119   0.145  1.00  0.71           H  
ATOM   2077 2HG2 ILE A 132      12.248  -6.742  -0.201  1.00  0.71           H  
ATOM   2078 3HG2 ILE A 132      10.884  -7.082  -1.267  1.00  0.71           H  
ATOM   2079 1HD1 ILE A 132      10.679 -11.204  -1.435  1.00  0.71           H  
ATOM   2080 2HD1 ILE A 132      12.189 -10.873  -0.577  1.00  0.71           H  
ATOM   2081 3HD1 ILE A 132      10.780  -9.898  -0.253  1.00  0.71           H  
ATOM   2082  N   HIS A 133      13.572  -5.258  -2.048  1.00  0.66           N  
ATOM   2083  CA  HIS A 133      14.195  -4.152  -1.336  1.00  0.66           C  
ATOM   2084  C   HIS A 133      13.583  -4.087   0.057  1.00  0.66           C  
ATOM   2085  O   HIS A 133      12.358  -4.085   0.203  1.00  0.66           O  
ATOM   2086  CB  HIS A 133      13.976  -2.841  -2.099  1.00  0.66           C  
ATOM   2087  CG  HIS A 133      14.595  -1.587  -1.534  1.00  0.66           C  
ATOM   2088  ND1 HIS A 133      14.142  -0.971  -0.386  1.00  0.66           N  
ATOM   2089  CD2 HIS A 133      15.585  -0.810  -2.007  1.00  0.66           C  
ATOM   2090  CE1 HIS A 133      14.839   0.131  -0.184  1.00  0.66           C  
ATOM   2091  NE2 HIS A 133      15.717   0.247  -1.151  1.00  0.66           N  
ATOM   2092  H   HIS A 133      12.758  -5.081  -2.622  1.00  0.66           H  
ATOM   2093  HA  HIS A 133      15.266  -4.319  -1.232  1.00  0.66           H  
ATOM   2094 1HB  HIS A 133      14.379  -2.956  -3.094  1.00  0.66           H  
ATOM   2095 2HB  HIS A 133      12.904  -2.669  -2.215  1.00  0.66           H  
ATOM   2096  HD2 HIS A 133      16.161  -0.984  -2.916  1.00  0.66           H  
ATOM   2097  HE1 HIS A 133      14.709   0.835   0.629  1.00  0.66           H  
ATOM   2098  HE2 HIS A 133      16.377   1.002  -1.260  1.00  0.66           H  
ATOM   2099  N   CYS A 134      14.423  -4.042   1.080  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      13.937  -3.950   2.447  1.00  0.64           C  
ATOM   2101  C   CYS A 134      14.579  -2.796   3.184  1.00  0.64           C  
ATOM   2102  O   CYS A 134      15.798  -2.617   3.144  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      14.196  -5.238   3.187  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      13.335  -6.635   2.508  1.00  0.64           S  
ATOM   2105  H   CYS A 134      15.423  -4.084   0.903  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      12.862  -3.781   2.425  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      15.261  -5.460   3.197  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      13.871  -5.126   4.204  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      14.071  -6.740   1.397  1.00  0.64           H  
ATOM   2110  N   SER A 135      13.767  -2.054   3.929  1.00  0.67           N  
ATOM   2111  CA  SER A 135      14.264  -0.884   4.629  1.00  0.67           C  
ATOM   2112  C   SER A 135      13.684  -0.637   6.008  1.00  0.67           C  
ATOM   2113  O   SER A 135      12.547  -1.022   6.319  1.00  0.67           O  
ATOM   2114  CB  SER A 135      14.019   0.334   3.785  1.00  0.67           C  
ATOM   2115  OG  SER A 135      14.449   1.482   4.438  1.00  0.67           O  
ATOM   2116  H   SER A 135      12.769  -2.254   3.915  1.00  0.67           H  
ATOM   2117  HA  SER A 135      15.333  -1.015   4.753  1.00  0.67           H  
ATOM   2118 1HB  SER A 135      14.548   0.224   2.858  1.00  0.67           H  
ATOM   2119 2HB  SER A 135      12.964   0.417   3.548  1.00  0.67           H  
ATOM   2120  HG  SER A 135      15.310   1.251   4.854  1.00  0.67           H  
ATOM   2121  N   VAL A 136      14.499   0.019   6.829  1.00  0.74           N  
ATOM   2122  CA  VAL A 136      14.113   0.399   8.176  1.00  0.74           C  
ATOM   2123  C   VAL A 136      14.148   1.917   8.352  1.00  0.74           C  
ATOM   2124  O   VAL A 136      14.973   2.604   7.745  1.00  0.74           O  
ATOM   2125  CB  VAL A 136      15.092  -0.205   9.186  1.00  0.74           C  
ATOM   2126  CG1 VAL A 136      15.089  -1.715   9.137  1.00  0.74           C  
ATOM   2127  CG2 VAL A 136      16.488   0.335   8.904  1.00  0.74           C  
ATOM   2128  H   VAL A 136      15.420   0.280   6.474  1.00  0.74           H  
ATOM   2129  HA  VAL A 136      13.103   0.044   8.380  1.00  0.74           H  
ATOM   2130  HB  VAL A 136      14.780   0.077  10.159  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 136      15.776  -2.105   9.882  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 136      14.090  -2.081   9.345  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 136      15.405  -2.035   8.158  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 136      17.186  -0.058   9.629  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 136      16.798   0.038   7.902  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 136      16.471   1.423   8.972  1.00  0.74           H  
ATOM   2137  N   LYS A 137      13.297   2.430   9.233  1.00  0.87           N  
ATOM   2138  CA  LYS A 137      13.269   3.859   9.517  1.00  0.87           C  
ATOM   2139  C   LYS A 137      14.523   4.415  10.126  1.00  0.87           C  
ATOM   2140  O   LYS A 137      15.149   3.804  10.995  1.00  0.87           O  
ATOM   2141  CB  LYS A 137      12.095   4.228  10.428  1.00  0.87           C  
ATOM   2142  CG  LYS A 137      10.738   4.150   9.759  1.00  0.87           C  
ATOM   2143  CD  LYS A 137       9.594   4.406  10.705  1.00  0.87           C  
ATOM   2144  CE  LYS A 137       8.264   4.273   9.969  1.00  0.87           C  
ATOM   2145  NZ  LYS A 137       7.103   4.445  10.879  1.00  0.87           N  
ATOM   2146  H   LYS A 137      12.611   1.817   9.680  1.00  0.87           H  
ATOM   2147  HA  LYS A 137      13.143   4.363   8.579  1.00  0.87           H  
ATOM   2148 1HB  LYS A 137      12.079   3.552  11.285  1.00  0.87           H  
ATOM   2149 2HB  LYS A 137      12.239   5.243  10.807  1.00  0.87           H  
ATOM   2150 1HG  LYS A 137      10.685   4.934   9.016  1.00  0.87           H  
ATOM   2151 2HG  LYS A 137      10.618   3.212   9.261  1.00  0.87           H  
ATOM   2152 1HD  LYS A 137       9.628   3.671  11.514  1.00  0.87           H  
ATOM   2153 2HD  LYS A 137       9.677   5.406  11.128  1.00  0.87           H  
ATOM   2154 1HE  LYS A 137       8.215   5.025   9.181  1.00  0.87           H  
ATOM   2155 2HE  LYS A 137       8.211   3.285   9.511  1.00  0.87           H  
ATOM   2156 1HZ  LYS A 137       6.251   4.344  10.347  1.00  0.87           H  
ATOM   2157 2HZ  LYS A 137       7.140   3.738  11.600  1.00  0.87           H  
ATOM   2158 3HZ  LYS A 137       7.135   5.362  11.300  1.00  0.87           H  
ATOM   2159  N   ALA A 138      14.882   5.605   9.680  1.00  1.08           N  
ATOM   2160  CA  ALA A 138      16.007   6.284  10.283  1.00  1.08           C  
ATOM   2161  C   ALA A 138      15.704   6.533  11.752  1.00  1.08           C  
ATOM   2162  O   ALA A 138      14.621   7.005  12.105  1.00  1.08           O  
ATOM   2163  CB  ALA A 138      16.318   7.584   9.559  1.00  1.08           C  
ATOM   2164  H   ALA A 138      14.343   6.025   8.919  1.00  1.08           H  
ATOM   2165  HA  ALA A 138      16.865   5.629  10.230  1.00  1.08           H  
ATOM   2166 1HB  ALA A 138      17.178   8.071  10.024  1.00  1.08           H  
ATOM   2167 2HB  ALA A 138      16.546   7.373   8.511  1.00  1.08           H  
ATOM   2168 3HB  ALA A 138      15.456   8.248   9.613  1.00  1.08           H  
ATOM   2169  N   GLU A 139      16.694   6.311  12.598  1.00  1.38           N  
ATOM   2170  CA  GLU A 139      16.565   6.481  14.042  1.00  1.38           C  
ATOM   2171  C   GLU A 139      16.362   7.938  14.448  1.00  1.38           C  
ATOM   2172  O   GLU A 139      15.870   8.228  15.537  1.00  1.38           O  
ATOM   2173  CB  GLU A 139      17.791   5.868  14.712  1.00  1.38           C  
ATOM   2174  CG  GLU A 139      17.843   4.341  14.534  1.00  1.38           C  
ATOM   2175  CD  GLU A 139      19.103   3.681  15.038  1.00  1.38           C  
ATOM   2176  OE1 GLU A 139      19.429   3.818  16.192  1.00  1.38           O  
ATOM   2177  OE2 GLU A 139      19.771   3.071  14.218  1.00  1.38           O  
ATOM   2178  H   GLU A 139      17.561   5.950  12.233  1.00  1.38           H  
ATOM   2179  HA  GLU A 139      15.686   5.922  14.367  1.00  1.38           H  
ATOM   2180 1HB  GLU A 139      18.698   6.300  14.287  1.00  1.38           H  
ATOM   2181 2HB  GLU A 139      17.781   6.093  15.778  1.00  1.38           H  
ATOM   2182 1HG  GLU A 139      16.998   3.911  15.071  1.00  1.38           H  
ATOM   2183 2HG  GLU A 139      17.704   4.108  13.483  1.00  1.38           H  
ATOM   2184  N   ASN A 140      16.762   8.845  13.559  1.00  1.79           N  
ATOM   2185  CA  ASN A 140      16.639  10.275  13.781  1.00  1.79           C  
ATOM   2186  C   ASN A 140      15.405  10.848  13.088  1.00  1.79           C  
ATOM   2187  O   ASN A 140      15.231  12.069  13.026  1.00  1.79           O  
ATOM   2188  CB  ASN A 140      17.883  10.994  13.304  1.00  1.79           C  
ATOM   2189  CG  ASN A 140      19.093  10.681  14.138  1.00  1.79           C  
ATOM   2190  OD1 ASN A 140      19.013  10.567  15.367  1.00  1.79           O  
ATOM   2191  ND2 ASN A 140      20.219  10.546  13.488  1.00  1.79           N  
ATOM   2192  H   ASN A 140      17.159   8.521  12.691  1.00  1.79           H  
ATOM   2193  HA  ASN A 140      16.519  10.450  14.851  1.00  1.79           H  
ATOM   2194 1HB  ASN A 140      18.088  10.713  12.266  1.00  1.79           H  
ATOM   2195 2HB  ASN A 140      17.711  12.068  13.323  1.00  1.79           H  
ATOM   2196 1HD2 ASN A 140      21.066  10.341  13.982  1.00  1.79           H  
ATOM   2197 2HD2 ASN A 140      20.228  10.657  12.490  1.00  1.79           H  
ATOM   2198  N   SER A 141      14.539   9.979  12.573  1.00  2.29           N  
ATOM   2199  CA  SER A 141      13.321  10.431  11.929  1.00  2.29           C  
ATOM   2200  C   SER A 141      12.470  11.198  12.895  1.00  2.29           C  
ATOM   2201  O   SER A 141      12.372  10.836  14.068  1.00  2.29           O  
ATOM   2202  CB  SER A 141      12.494   9.278  11.413  1.00  2.29           C  
ATOM   2203  OG  SER A 141      11.248   9.739  10.945  1.00  2.29           O  
ATOM   2204  H   SER A 141      14.708   8.974  12.625  1.00  2.29           H  
ATOM   2205  HA  SER A 141      13.586  11.087  11.098  1.00  2.29           H  
ATOM   2206 1HB  SER A 141      13.030   8.777  10.605  1.00  2.29           H  
ATOM   2207 2HB  SER A 141      12.347   8.544  12.207  1.00  2.29           H  
ATOM   2208  HG  SER A 141      10.856   8.977  10.499  1.00  2.29           H  
ATOM   2209  N   VAL A 142      11.764  12.204  12.405  1.00  2.84           N  
ATOM   2210  CA  VAL A 142      10.867  12.933  13.280  1.00  2.84           C  
ATOM   2211  C   VAL A 142       9.848  11.988  13.921  1.00  2.84           C  
ATOM   2212  O   VAL A 142       9.328  12.266  15.005  1.00  2.84           O  
ATOM   2213  CB  VAL A 142      10.158  14.066  12.520  1.00  2.84           C  
ATOM   2214  CG1 VAL A 142       9.167  13.509  11.508  1.00  2.84           C  
ATOM   2215  CG2 VAL A 142       9.447  14.953  13.521  1.00  2.84           C  
ATOM   2216  H   VAL A 142      11.862  12.464  11.434  1.00  2.84           H  
ATOM   2217  HA  VAL A 142      11.464  13.389  14.068  1.00  2.84           H  
ATOM   2218  HB  VAL A 142      10.901  14.644  11.972  1.00  2.84           H  
ATOM   2219 1HG1 VAL A 142       8.691  14.331  10.974  1.00  2.84           H  
ATOM   2220 2HG1 VAL A 142       9.698  12.882  10.801  1.00  2.84           H  
ATOM   2221 3HG1 VAL A 142       8.402  12.928  12.011  1.00  2.84           H  
ATOM   2222 1HG2 VAL A 142       8.954  15.770  12.998  1.00  2.84           H  
ATOM   2223 2HG2 VAL A 142       8.703  14.368  14.061  1.00  2.84           H  
ATOM   2224 3HG2 VAL A 142      10.172  15.357  14.227  1.00  2.84           H  
ATOM   2225  N   ALA A 143       9.527  10.871  13.252  1.00  3.42           N  
ATOM   2226  CA  ALA A 143       8.604   9.919  13.842  1.00  3.42           C  
ATOM   2227  C   ALA A 143       9.203   9.320  15.121  1.00  3.42           C  
ATOM   2228  O   ALA A 143       8.488   9.046  16.090  1.00  3.42           O  
ATOM   2229  CB  ALA A 143       8.276   8.818  12.858  1.00  3.42           C  
ATOM   2230  H   ALA A 143       9.987  10.654  12.366  1.00  3.42           H  
ATOM   2231  HA  ALA A 143       7.689  10.449  14.109  1.00  3.42           H  
ATOM   2232 1HB  ALA A 143       7.574   8.125  13.315  1.00  3.42           H  
ATOM   2233 2HB  ALA A 143       7.830   9.244  11.968  1.00  3.42           H  
ATOM   2234 3HB  ALA A 143       9.189   8.289  12.591  1.00  3.42           H  
ATOM   2235  N   ALA A 144      10.523   9.072  15.100  1.00  4.00           N  
ATOM   2236  CA  ALA A 144      11.232   8.462  16.214  1.00  4.00           C  
ATOM   2237  C   ALA A 144      11.332   9.448  17.350  1.00  4.00           C  
ATOM   2238  O   ALA A 144      11.109   9.110  18.518  1.00  4.00           O  
ATOM   2239  CB  ALA A 144      12.623   8.022  15.777  1.00  4.00           C  
ATOM   2240  H   ALA A 144      11.077   9.372  14.308  1.00  4.00           H  
ATOM   2241  HA  ALA A 144      10.665   7.597  16.555  1.00  4.00           H  
ATOM   2242 1HB  ALA A 144      13.146   7.560  16.612  1.00  4.00           H  
ATOM   2243 2HB  ALA A 144      12.545   7.306  14.961  1.00  4.00           H  
ATOM   2244 3HB  ALA A 144      13.194   8.887  15.439  1.00  4.00           H  
ATOM   2245  N   LYS A 145      11.623  10.693  16.985  1.00  4.57           N  
ATOM   2246  CA  LYS A 145      11.771  11.756  17.957  1.00  4.57           C  
ATOM   2247  C   LYS A 145      10.442  12.027  18.640  1.00  4.57           C  
ATOM   2248  O   LYS A 145      10.392  12.225  19.855  1.00  4.57           O  
ATOM   2249  CB  LYS A 145      12.313  13.007  17.276  1.00  4.57           C  
ATOM   2250  CG  LYS A 145      13.778  12.887  16.835  1.00  4.57           C  
ATOM   2251  CD  LYS A 145      14.249  14.136  16.111  1.00  4.57           C  
ATOM   2252  CE  LYS A 145      15.729  14.049  15.755  1.00  4.57           C  
ATOM   2253  NZ  LYS A 145      16.173  15.222  14.956  1.00  4.57           N  
ATOM   2254  H   LYS A 145      11.782  10.882  15.993  1.00  4.57           H  
ATOM   2255  HA  LYS A 145      12.483  11.436  18.717  1.00  4.57           H  
ATOM   2256 1HB  LYS A 145      11.712  13.225  16.399  1.00  4.57           H  
ATOM   2257 2HB  LYS A 145      12.228  13.856  17.951  1.00  4.57           H  
ATOM   2258 1HG  LYS A 145      14.411  12.709  17.702  1.00  4.57           H  
ATOM   2259 2HG  LYS A 145      13.873  12.034  16.152  1.00  4.57           H  
ATOM   2260 1HD  LYS A 145      13.677  14.248  15.187  1.00  4.57           H  
ATOM   2261 2HD  LYS A 145      14.080  15.011  16.734  1.00  4.57           H  
ATOM   2262 1HE  LYS A 145      16.311  14.008  16.673  1.00  4.57           H  
ATOM   2263 2HE  LYS A 145      15.910  13.144  15.188  1.00  4.57           H  
ATOM   2264 1HZ  LYS A 145      17.155  15.133  14.743  1.00  4.57           H  
ATOM   2265 2HZ  LYS A 145      15.643  15.255  14.095  1.00  4.57           H  
ATOM   2266 3HZ  LYS A 145      16.018  16.066  15.482  1.00  4.57           H  
ATOM   2267  N   SER A 146       9.355  11.979  17.865  1.00  5.14           N  
ATOM   2268  CA  SER A 146       8.022  12.180  18.402  1.00  5.14           C  
ATOM   2269  C   SER A 146       7.660  11.033  19.345  1.00  5.14           C  
ATOM   2270  O   SER A 146       7.110  11.257  20.425  1.00  5.14           O  
ATOM   2271  CB  SER A 146       7.019  12.252  17.269  1.00  5.14           C  
ATOM   2272  OG  SER A 146       7.257  13.370  16.456  1.00  5.14           O  
ATOM   2273  H   SER A 146       9.451  11.837  16.862  1.00  5.14           H  
ATOM   2274  HA  SER A 146       8.006  13.114  18.962  1.00  5.14           H  
ATOM   2275 1HB  SER A 146       7.083  11.344  16.669  1.00  5.14           H  
ATOM   2276 2HB  SER A 146       6.014  12.304  17.680  1.00  5.14           H  
ATOM   2277  HG  SER A 146       8.083  13.157  15.959  1.00  5.14           H  
ATOM   2278  N   GLY A 147       7.993   9.795  18.944  1.00  5.69           N  
ATOM   2279  CA  GLY A 147       7.738   8.618  19.767  1.00  5.69           C  
ATOM   2280  C   GLY A 147       8.501   8.684  21.091  1.00  5.69           C  
ATOM   2281  O   GLY A 147       7.993   8.283  22.141  1.00  5.69           O  
ATOM   2282  H   GLY A 147       8.415   9.654  18.026  1.00  5.69           H  
ATOM   2283 1HA  GLY A 147       6.670   8.532  19.958  1.00  5.69           H  
ATOM   2284 2HA  GLY A 147       8.041   7.729  19.214  1.00  5.69           H  
ATOM   2285  N   GLY A 148       9.720   9.220  21.044  1.00  6.20           N  
ATOM   2286  CA  GLY A 148      10.564   9.367  22.218  1.00  6.20           C  
ATOM   2287  C   GLY A 148       9.772   9.879  23.416  1.00  6.20           C  
ATOM   2288  O   GLY A 148      10.323  10.051  24.507  1.00  6.20           O  
ATOM   2289  H   GLY A 148      10.094   9.502  20.139  1.00  6.20           H  
ATOM   2290 1HA  GLY A 148      11.025   8.410  22.458  1.00  6.20           H  
ATOM   2291 2HA  GLY A 148      11.368  10.065  21.986  1.00  6.20           H  
TER    2292
ENDMDL

REMARK ID 613703 MODEL 5 Sonic Hedgehog
PFRMAT TS
TARGET Sonic Hedgehog
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   ASN A   1       0.038   1.649  -1.037  1.00  2.44           N  
ATOM      2  CA  ASN A   1       1.486   1.562  -0.901  1.00  2.44           C  
ATOM      3  C   ASN A   1       2.158   2.914  -1.104  1.00  2.44           C  
ATOM      4  O   ASN A   1       1.491   3.944  -1.220  1.00  2.44           O  
ATOM      5  CB  ASN A   1       2.045   0.499  -1.845  1.00  2.44           C  
ATOM      6  CG  ASN A   1       1.848   0.809  -3.329  1.00  2.44           C  
ATOM      7  OD1 ASN A   1       1.544   1.935  -3.739  1.00  2.44           O  
ATOM      8  ND2 ASN A   1       2.018  -0.206  -4.147  1.00  2.44           N  
ATOM      9 1H   ASN A   1      -0.369   0.733  -0.914  1.00  2.44           H  
ATOM     10 2H   ASN A   1      -0.326   2.277  -0.336  1.00  2.44           H  
ATOM     11 3H   ASN A   1      -0.190   2.000  -1.955  1.00  2.44           H  
ATOM     12  HA  ASN A   1       1.714   1.252   0.120  1.00  2.44           H  
ATOM     13 1HB  ASN A   1       3.110   0.362  -1.658  1.00  2.44           H  
ATOM     14 2HB  ASN A   1       1.561  -0.452  -1.629  1.00  2.44           H  
ATOM     15 1HD2 ASN A   1       1.894  -0.073  -5.130  1.00  2.44           H  
ATOM     16 2HD2 ASN A   1       2.264  -1.105  -3.785  1.00  2.44           H  
ATOM     17  N   VAL A   2       3.487   2.904  -1.122  1.00  1.87           N  
ATOM     18  CA  VAL A   2       4.292   4.111  -1.286  1.00  1.87           C  
ATOM     19  C   VAL A   2       5.322   3.927  -2.401  1.00  1.87           C  
ATOM     20  O   VAL A   2       5.628   2.797  -2.786  1.00  1.87           O  
ATOM     21  CB  VAL A   2       5.026   4.424   0.024  1.00  1.87           C  
ATOM     22  CG1 VAL A   2       4.051   4.671   1.165  1.00  1.87           C  
ATOM     23  CG2 VAL A   2       5.909   3.272   0.341  1.00  1.87           C  
ATOM     24  H   VAL A   2       3.973   2.027  -1.016  1.00  1.87           H  
ATOM     25  HA  VAL A   2       3.637   4.944  -1.544  1.00  1.87           H  
ATOM     26  HB  VAL A   2       5.629   5.326  -0.108  1.00  1.87           H  
ATOM     27 1HG1 VAL A   2       4.612   4.892   2.075  1.00  1.87           H  
ATOM     28 2HG1 VAL A   2       3.411   5.518   0.916  1.00  1.87           H  
ATOM     29 3HG1 VAL A   2       3.440   3.790   1.330  1.00  1.87           H  
ATOM     30 1HG2 VAL A   2       6.465   3.472   1.250  1.00  1.87           H  
ATOM     31 2HG2 VAL A   2       5.313   2.373   0.473  1.00  1.87           H  
ATOM     32 3HG2 VAL A   2       6.587   3.139  -0.487  1.00  1.87           H  
ATOM     33  N   ALA A   3       5.862   5.029  -2.924  1.00  1.46           N  
ATOM     34  CA  ALA A   3       6.920   4.939  -3.932  1.00  1.46           C  
ATOM     35  C   ALA A   3       8.247   4.482  -3.317  1.00  1.46           C  
ATOM     36  O   ALA A   3       8.609   4.900  -2.212  1.00  1.46           O  
ATOM     37  CB  ALA A   3       7.093   6.265  -4.643  1.00  1.46           C  
ATOM     38  H   ALA A   3       5.551   5.935  -2.601  1.00  1.46           H  
ATOM     39  HA  ALA A   3       6.622   4.189  -4.667  1.00  1.46           H  
ATOM     40 1HB  ALA A   3       7.861   6.169  -5.409  1.00  1.46           H  
ATOM     41 2HB  ALA A   3       6.149   6.552  -5.109  1.00  1.46           H  
ATOM     42 3HB  ALA A   3       7.382   7.022  -3.942  1.00  1.46           H  
ATOM     43  N   GLU A   4       9.020   3.745  -4.118  1.00  1.20           N  
ATOM     44  CA  GLU A   4      10.333   3.175  -3.777  1.00  1.20           C  
ATOM     45  C   GLU A   4      11.331   4.085  -3.071  1.00  1.20           C  
ATOM     46  O   GLU A   4      12.035   3.652  -2.165  1.00  1.20           O  
ATOM     47  CB  GLU A   4      11.017   2.736  -5.081  1.00  1.20           C  
ATOM     48  CG  GLU A   4      12.401   2.138  -4.931  1.00  1.20           C  
ATOM     49  CD  GLU A   4      13.089   1.817  -6.277  1.00  1.20           C  
ATOM     50  OE1 GLU A   4      12.488   2.052  -7.299  1.00  1.20           O  
ATOM     51  OE2 GLU A   4      14.221   1.342  -6.271  1.00  1.20           O  
ATOM     52  H   GLU A   4       8.638   3.496  -5.020  1.00  1.20           H  
ATOM     53  HA  GLU A   4      10.165   2.310  -3.136  1.00  1.20           H  
ATOM     54 1HB  GLU A   4      10.396   2.015  -5.593  1.00  1.20           H  
ATOM     55 2HB  GLU A   4      11.111   3.599  -5.738  1.00  1.20           H  
ATOM     56 1HG  GLU A   4      13.010   2.855  -4.393  1.00  1.20           H  
ATOM     57 2HG  GLU A   4      12.327   1.230  -4.335  1.00  1.20           H  
ATOM     58  N   LYS A   5      11.435   5.325  -3.526  1.00  1.06           N  
ATOM     59  CA  LYS A   5      12.453   6.249  -3.036  1.00  1.06           C  
ATOM     60  C   LYS A   5      12.040   7.093  -1.832  1.00  1.06           C  
ATOM     61  O   LYS A   5      12.818   7.931  -1.371  1.00  1.06           O  
ATOM     62  CB  LYS A   5      12.850   7.183  -4.173  1.00  1.06           C  
ATOM     63  CG  LYS A   5      13.482   6.478  -5.362  1.00  1.06           C  
ATOM     64  CD  LYS A   5      13.960   7.478  -6.392  1.00  1.06           C  
ATOM     65  CE  LYS A   5      12.774   8.249  -6.986  1.00  1.06           C  
ATOM     66  NZ  LYS A   5      13.152   9.063  -8.171  1.00  1.06           N  
ATOM     67  H   LYS A   5      10.803   5.624  -4.253  1.00  1.06           H  
ATOM     68  HA  LYS A   5      13.324   5.662  -2.737  1.00  1.06           H  
ATOM     69 1HB  LYS A   5      11.966   7.716  -4.526  1.00  1.06           H  
ATOM     70 2HB  LYS A   5      13.557   7.925  -3.802  1.00  1.06           H  
ATOM     71 1HG  LYS A   5      14.336   5.880  -5.023  1.00  1.06           H  
ATOM     72 2HG  LYS A   5      12.757   5.805  -5.823  1.00  1.06           H  
ATOM     73 1HD  LYS A   5      14.670   8.174  -5.945  1.00  1.06           H  
ATOM     74 2HD  LYS A   5      14.463   6.937  -7.193  1.00  1.06           H  
ATOM     75 1HE  LYS A   5      11.997   7.544  -7.275  1.00  1.06           H  
ATOM     76 2HE  LYS A   5      12.380   8.916  -6.220  1.00  1.06           H  
ATOM     77 1HZ  LYS A   5      12.355   9.558  -8.524  1.00  1.06           H  
ATOM     78 2HZ  LYS A   5      13.872   9.731  -7.936  1.00  1.06           H  
ATOM     79 3HZ  LYS A   5      13.515   8.465  -8.924  1.00  1.06           H  
ATOM     80  N   THR A   6      10.809   6.943  -1.358  1.00  0.99           N  
ATOM     81  CA  THR A   6      10.373   7.788  -0.259  1.00  0.99           C  
ATOM     82  C   THR A   6      10.826   7.273   1.099  1.00  0.99           C  
ATOM     83  O   THR A   6      11.187   6.103   1.262  1.00  0.99           O  
ATOM     84  CB  THR A   6       8.848   7.937  -0.282  1.00  0.99           C  
ATOM     85  OG1 THR A   6       8.227   6.653  -0.088  1.00  0.99           O  
ATOM     86  CG2 THR A   6       8.437   8.486  -1.610  1.00  0.99           C  
ATOM     87  H   THR A   6      10.178   6.235  -1.742  1.00  0.99           H  
ATOM     88  HA  THR A   6      10.807   8.778  -0.400  1.00  0.99           H  
ATOM     89  HB  THR A   6       8.527   8.611   0.509  1.00  0.99           H  
ATOM     90  HG1 THR A   6       8.455   6.056  -0.846  1.00  0.99           H  
ATOM     91 1HG2 THR A   6       7.353   8.589  -1.649  1.00  0.99           H  
ATOM     92 2HG2 THR A   6       8.903   9.459  -1.763  1.00  0.99           H  
ATOM     93 3HG2 THR A   6       8.770   7.801  -2.380  1.00  0.99           H  
ATOM     94  N   LEU A   7      10.732   8.133   2.117  1.00  0.97           N  
ATOM     95  CA  LEU A   7      11.082   7.751   3.487  1.00  0.97           C  
ATOM     96  C   LEU A   7      10.230   6.599   4.009  1.00  0.97           C  
ATOM     97  O   LEU A   7      10.693   5.782   4.806  1.00  0.97           O  
ATOM     98  CB  LEU A   7      11.007   8.947   4.433  1.00  0.97           C  
ATOM     99  CG  LEU A   7      11.566   8.679   5.843  1.00  0.97           C  
ATOM    100  CD1 LEU A   7      13.050   8.251   5.725  1.00  0.97           C  
ATOM    101  CD2 LEU A   7      11.431   9.942   6.685  1.00  0.97           C  
ATOM    102  H   LEU A   7      10.428   9.078   1.932  1.00  0.97           H  
ATOM    103  HA  LEU A   7      12.105   7.412   3.490  1.00  0.97           H  
ATOM    104 1HB  LEU A   7      11.564   9.775   4.001  1.00  0.97           H  
ATOM    105 2HB  LEU A   7       9.964   9.245   4.540  1.00  0.97           H  
ATOM    106  HG  LEU A   7      11.010   7.869   6.311  1.00  0.97           H  
ATOM    107 1HD1 LEU A   7      13.458   8.055   6.712  1.00  0.97           H  
ATOM    108 2HD1 LEU A   7      13.121   7.346   5.125  1.00  0.97           H  
ATOM    109 3HD1 LEU A   7      13.629   9.045   5.256  1.00  0.97           H  
ATOM    110 1HD2 LEU A   7      11.822   9.764   7.680  1.00  0.97           H  
ATOM    111 2HD2 LEU A   7      11.991  10.752   6.217  1.00  0.97           H  
ATOM    112 3HD2 LEU A   7      10.379  10.220   6.754  1.00  0.97           H  
ATOM    113  N   GLY A   8       8.977   6.531   3.557  1.00  0.97           N  
ATOM    114  CA  GLY A   8       8.066   5.479   3.986  1.00  0.97           C  
ATOM    115  C   GLY A   8       8.373   4.144   3.300  1.00  0.97           C  
ATOM    116  O   GLY A   8       7.777   3.121   3.638  1.00  0.97           O  
ATOM    117  H   GLY A   8       8.653   7.224   2.900  1.00  0.97           H  
ATOM    118 1HA  GLY A   8       8.131   5.362   5.067  1.00  0.97           H  
ATOM    119 2HA  GLY A   8       7.044   5.776   3.758  1.00  0.97           H  
ATOM    120  N   ALA A   9       9.279   4.163   2.315  1.00  0.95           N  
ATOM    121  CA  ALA A   9       9.682   2.973   1.587  1.00  0.95           C  
ATOM    122  C   ALA A   9      11.072   2.528   1.988  1.00  0.95           C  
ATOM    123  O   ALA A   9      11.235   1.479   2.598  1.00  0.95           O  
ATOM    124  CB  ALA A   9       9.688   3.239   0.098  1.00  0.95           C  
ATOM    125  H   ALA A   9       9.747   5.026   2.069  1.00  0.95           H  
ATOM    126  HA  ALA A   9       8.982   2.172   1.818  1.00  0.95           H  
ATOM    127 1HB  ALA A   9       9.987   2.349  -0.437  1.00  0.95           H  
ATOM    128 2HB  ALA A   9       8.719   3.531  -0.210  1.00  0.95           H  
ATOM    129 3HB  ALA A   9      10.383   4.036  -0.135  1.00  0.95           H  
ATOM    130  N   SER A  10      12.076   3.337   1.640  1.00  0.92           N  
ATOM    131  CA  SER A  10      13.458   2.972   1.923  1.00  0.92           C  
ATOM    132  C   SER A  10      14.365   4.155   2.303  1.00  0.92           C  
ATOM    133  O   SER A  10      15.534   3.980   2.668  1.00  0.92           O  
ATOM    134  CB  SER A  10      14.037   2.259   0.732  1.00  0.92           C  
ATOM    135  OG  SER A  10      13.312   1.098   0.445  1.00  0.92           O  
ATOM    136  H   SER A  10      11.863   4.221   1.184  1.00  0.92           H  
ATOM    137  HA  SER A  10      13.438   2.277   2.758  1.00  0.92           H  
ATOM    138 1HB  SER A  10      14.022   2.931  -0.119  1.00  0.92           H  
ATOM    139 2HB  SER A  10      15.077   1.998   0.932  1.00  0.92           H  
ATOM    140  HG  SER A  10      13.908   0.516  -0.057  1.00  0.92           H  
ATOM    141  N   GLY A  11      13.863   5.372   2.177  1.00  0.88           N  
ATOM    142  CA  GLY A  11      14.710   6.533   2.377  1.00  0.88           C  
ATOM    143  C   GLY A  11      15.223   7.012   1.038  1.00  0.88           C  
ATOM    144  O   GLY A  11      15.329   6.235   0.088  1.00  0.88           O  
ATOM    145  H   GLY A  11      12.893   5.510   1.907  1.00  0.88           H  
ATOM    146 1HA  GLY A  11      14.167   7.333   2.866  1.00  0.88           H  
ATOM    147 2HA  GLY A  11      15.547   6.273   3.017  1.00  0.88           H  
ATOM    148  N   ARG A  12      15.559   8.287   0.962  1.00  0.83           N  
ATOM    149  CA  ARG A  12      16.051   8.852  -0.281  1.00  0.83           C  
ATOM    150  C   ARG A  12      17.322   8.154  -0.743  1.00  0.83           C  
ATOM    151  O   ARG A  12      18.231   7.930   0.055  1.00  0.83           O  
ATOM    152  CB  ARG A  12      16.322  10.334  -0.109  1.00  0.83           C  
ATOM    153  CG  ARG A  12      16.745  11.074  -1.376  1.00  0.83           C  
ATOM    154  CD  ARG A  12      16.884  12.544  -1.139  1.00  0.83           C  
ATOM    155  NE  ARG A  12      17.299  13.253  -2.342  1.00  0.83           N  
ATOM    156  CZ  ARG A  12      17.425  14.593  -2.443  1.00  0.83           C  
ATOM    157  NH1 ARG A  12      17.162  15.362  -1.409  1.00  0.83           N  
ATOM    158  NH2 ARG A  12      17.814  15.135  -3.585  1.00  0.83           N  
ATOM    159  H   ARG A  12      15.460   8.877   1.773  1.00  0.83           H  
ATOM    160  HA  ARG A  12      15.285   8.721  -1.047  1.00  0.83           H  
ATOM    161 1HB  ARG A  12      15.426  10.822   0.271  1.00  0.83           H  
ATOM    162 2HB  ARG A  12      17.111  10.474   0.628  1.00  0.83           H  
ATOM    163 1HG  ARG A  12      17.713  10.693  -1.713  1.00  0.83           H  
ATOM    164 2HG  ARG A  12      16.001  10.914  -2.156  1.00  0.83           H  
ATOM    165 1HD  ARG A  12      15.928  12.954  -0.812  1.00  0.83           H  
ATOM    166 2HD  ARG A  12      17.635  12.713  -0.368  1.00  0.83           H  
ATOM    167  HE  ARG A  12      17.515  12.698  -3.161  1.00  0.83           H  
ATOM    168 1HH1 ARG A  12      16.864  14.949  -0.536  1.00  0.83           H  
ATOM    169 2HH1 ARG A  12      17.257  16.364  -1.487  1.00  0.83           H  
ATOM    170 1HH2 ARG A  12      18.017  14.546  -4.381  1.00  0.83           H  
ATOM    171 2HH2 ARG A  12      17.909  16.137  -3.661  1.00  0.83           H  
ATOM    172  N   TYR A  13      17.374   7.838  -2.034  1.00  0.79           N  
ATOM    173  CA  TYR A  13      18.519   7.202  -2.691  1.00  0.79           C  
ATOM    174  C   TYR A  13      19.792   8.025  -2.505  1.00  0.79           C  
ATOM    175  O   TYR A  13      19.772   9.242  -2.699  1.00  0.79           O  
ATOM    176  CB  TYR A  13      18.144   6.994  -4.166  1.00  0.79           C  
ATOM    177  CG  TYR A  13      19.210   6.517  -5.100  1.00  0.79           C  
ATOM    178  CD1 TYR A  13      19.698   5.235  -5.065  1.00  0.79           C  
ATOM    179  CD2 TYR A  13      19.643   7.383  -6.064  1.00  0.79           C  
ATOM    180  CE1 TYR A  13      20.634   4.829  -5.984  1.00  0.79           C  
ATOM    181  CE2 TYR A  13      20.554   6.975  -6.980  1.00  0.79           C  
ATOM    182  CZ  TYR A  13      21.050   5.705  -6.947  1.00  0.79           C  
ATOM    183  OH  TYR A  13      21.939   5.318  -7.909  1.00  0.79           O  
ATOM    184  H   TYR A  13      16.564   8.047  -2.597  1.00  0.79           H  
ATOM    185  HA  TYR A  13      18.687   6.225  -2.228  1.00  0.79           H  
ATOM    186 1HB  TYR A  13      17.322   6.274  -4.217  1.00  0.79           H  
ATOM    187 2HB  TYR A  13      17.758   7.931  -4.562  1.00  0.79           H  
ATOM    188  HD1 TYR A  13      19.352   4.547  -4.322  1.00  0.79           H  
ATOM    189  HD2 TYR A  13      19.242   8.395  -6.111  1.00  0.79           H  
ATOM    190  HE1 TYR A  13      21.020   3.811  -5.954  1.00  0.79           H  
ATOM    191  HE2 TYR A  13      20.883   7.663  -7.758  1.00  0.79           H  
ATOM    192  HH  TYR A  13      21.674   5.746  -8.747  1.00  0.79           H  
ATOM    193  N   GLU A  14      20.894   7.363  -2.123  1.00  0.75           N  
ATOM    194  CA  GLU A  14      22.162   8.057  -1.866  1.00  0.75           C  
ATOM    195  C   GLU A  14      23.063   8.246  -3.082  1.00  0.75           C  
ATOM    196  O   GLU A  14      24.132   8.856  -2.976  1.00  0.75           O  
ATOM    197  CB  GLU A  14      23.029   7.312  -0.852  1.00  0.75           C  
ATOM    198  CG  GLU A  14      22.512   7.153   0.530  1.00  0.75           C  
ATOM    199  CD  GLU A  14      23.585   6.537   1.434  1.00  0.75           C  
ATOM    200  OE1 GLU A  14      24.755   6.518   1.052  1.00  0.75           O  
ATOM    201  OE2 GLU A  14      23.234   6.064   2.490  1.00  0.75           O  
ATOM    202  H   GLU A  14      20.857   6.345  -2.006  1.00  0.75           H  
ATOM    203  HA  GLU A  14      21.924   9.043  -1.469  1.00  0.75           H  
ATOM    204 1HB  GLU A  14      23.271   6.318  -1.241  1.00  0.75           H  
ATOM    205 2HB  GLU A  14      23.950   7.854  -0.741  1.00  0.75           H  
ATOM    206 1HG  GLU A  14      22.216   8.124   0.926  1.00  0.75           H  
ATOM    207 2HG  GLU A  14      21.632   6.506   0.509  1.00  0.75           H  
ATOM    208  N   GLY A  15      22.685   7.690  -4.211  1.00  0.71           N  
ATOM    209  CA  GLY A  15      23.538   7.748  -5.389  1.00  0.71           C  
ATOM    210  C   GLY A  15      24.200   6.398  -5.639  1.00  0.71           C  
ATOM    211  O   GLY A  15      24.372   5.593  -4.726  1.00  0.71           O  
ATOM    212  H   GLY A  15      21.797   7.207  -4.246  1.00  0.71           H  
ATOM    213 1HA  GLY A  15      22.958   8.046  -6.258  1.00  0.71           H  
ATOM    214 2HA  GLY A  15      24.303   8.509  -5.252  1.00  0.71           H  
ATOM    215  N   LYS A  16      24.558   6.158  -6.892  1.00  0.68           N  
ATOM    216  CA  LYS A  16      25.161   4.900  -7.322  1.00  0.68           C  
ATOM    217  C   LYS A  16      26.490   4.576  -6.662  1.00  0.68           C  
ATOM    218  O   LYS A  16      27.375   5.433  -6.567  1.00  0.68           O  
ATOM    219  CB  LYS A  16      25.356   4.903  -8.842  1.00  0.68           C  
ATOM    220  CG  LYS A  16      25.924   3.594  -9.409  1.00  0.68           C  
ATOM    221  CD  LYS A  16      26.021   3.633 -10.916  1.00  0.68           C  
ATOM    222  CE  LYS A  16      26.570   2.324 -11.449  1.00  0.68           C  
ATOM    223  NZ  LYS A  16      26.768   2.362 -12.913  1.00  0.68           N  
ATOM    224  H   LYS A  16      24.387   6.871  -7.585  1.00  0.68           H  
ATOM    225  HA  LYS A  16      24.472   4.099  -7.059  1.00  0.68           H  
ATOM    226 1HB  LYS A  16      24.394   5.081  -9.326  1.00  0.68           H  
ATOM    227 2HB  LYS A  16      26.024   5.714  -9.125  1.00  0.68           H  
ATOM    228 1HG  LYS A  16      26.929   3.443  -9.016  1.00  0.68           H  
ATOM    229 2HG  LYS A  16      25.321   2.745  -9.113  1.00  0.68           H  
ATOM    230 1HD  LYS A  16      25.029   3.800 -11.341  1.00  0.68           H  
ATOM    231 2HD  LYS A  16      26.676   4.448 -11.222  1.00  0.68           H  
ATOM    232 1HE  LYS A  16      27.523   2.103 -10.967  1.00  0.68           H  
ATOM    233 2HE  LYS A  16      25.862   1.520 -11.215  1.00  0.68           H  
ATOM    234 1HZ  LYS A  16      27.123   1.441 -13.210  1.00  0.68           H  
ATOM    235 2HZ  LYS A  16      25.890   2.539 -13.370  1.00  0.68           H  
ATOM    236 3HZ  LYS A  16      27.430   3.078 -13.160  1.00  0.68           H  
ATOM    237  N   ILE A  17      26.633   3.321  -6.244  1.00  0.66           N  
ATOM    238  CA  ILE A  17      27.882   2.827  -5.690  1.00  0.66           C  
ATOM    239  C   ILE A  17      28.619   2.014  -6.744  1.00  0.66           C  
ATOM    240  O   ILE A  17      28.088   1.023  -7.237  1.00  0.66           O  
ATOM    241  CB  ILE A  17      27.633   1.919  -4.464  1.00  0.66           C  
ATOM    242  CG1 ILE A  17      26.933   2.695  -3.369  1.00  0.66           C  
ATOM    243  CG2 ILE A  17      28.932   1.304  -3.950  1.00  0.66           C  
ATOM    244  CD1 ILE A  17      26.554   1.832  -2.186  1.00  0.66           C  
ATOM    245  H   ILE A  17      25.841   2.681  -6.311  1.00  0.66           H  
ATOM    246  HA  ILE A  17      28.505   3.671  -5.398  1.00  0.66           H  
ATOM    247  HB  ILE A  17      26.958   1.115  -4.760  1.00  0.66           H  
ATOM    248 1HG1 ILE A  17      27.572   3.500  -3.036  1.00  0.66           H  
ATOM    249 2HG1 ILE A  17      26.017   3.132  -3.783  1.00  0.66           H  
ATOM    250 1HG2 ILE A  17      28.702   0.659  -3.107  1.00  0.66           H  
ATOM    251 2HG2 ILE A  17      29.405   0.718  -4.741  1.00  0.66           H  
ATOM    252 3HG2 ILE A  17      29.605   2.090  -3.635  1.00  0.66           H  
ATOM    253 1HD1 ILE A  17      26.040   2.446  -1.445  1.00  0.66           H  
ATOM    254 2HD1 ILE A  17      25.908   1.028  -2.496  1.00  0.66           H  
ATOM    255 3HD1 ILE A  17      27.454   1.403  -1.743  1.00  0.66           H  
ATOM    256  N   SER A  18      29.832   2.436  -7.110  1.00  0.66           N  
ATOM    257  CA  SER A  18      30.642   1.702  -8.092  1.00  0.66           C  
ATOM    258  C   SER A  18      31.619   0.819  -7.331  1.00  0.66           C  
ATOM    259  O   SER A  18      31.807   1.031  -6.136  1.00  0.66           O  
ATOM    260  CB  SER A  18      31.390   2.657  -8.996  1.00  0.66           C  
ATOM    261  OG  SER A  18      32.381   3.363  -8.273  1.00  0.66           O  
ATOM    262  H   SER A  18      30.226   3.275  -6.687  1.00  0.66           H  
ATOM    263  HA  SER A  18      29.994   1.068  -8.699  1.00  0.66           H  
ATOM    264 1HB  SER A  18      31.856   2.095  -9.808  1.00  0.66           H  
ATOM    265 2HB  SER A  18      30.689   3.360  -9.442  1.00  0.66           H  
ATOM    266  HG  SER A  18      31.903   3.876  -7.620  1.00  0.66           H  
ATOM    267  N   ARG A  19      32.303  -0.115  -7.996  1.00  0.68           N  
ATOM    268  CA  ARG A  19      33.263  -0.963  -7.273  1.00  0.68           C  
ATOM    269  C   ARG A  19      34.429  -0.172  -6.672  1.00  0.68           C  
ATOM    270  O   ARG A  19      35.110  -0.643  -5.762  1.00  0.68           O  
ATOM    271  CB  ARG A  19      33.829  -2.071  -8.149  1.00  0.68           C  
ATOM    272  CG  ARG A  19      34.786  -1.624  -9.249  1.00  0.68           C  
ATOM    273  CD  ARG A  19      35.261  -2.775 -10.089  1.00  0.68           C  
ATOM    274  NE  ARG A  19      34.190  -3.362 -10.888  1.00  0.68           N  
ATOM    275  CZ  ARG A  19      34.324  -4.437 -11.698  1.00  0.68           C  
ATOM    276  NH1 ARG A  19      35.491  -5.040 -11.817  1.00  0.68           N  
ATOM    277  NH2 ARG A  19      33.274  -4.882 -12.373  1.00  0.68           N  
ATOM    278  H   ARG A  19      32.160  -0.254  -9.001  1.00  0.68           H  
ATOM    279  HA  ARG A  19      32.730  -1.442  -6.464  1.00  0.68           H  
ATOM    280 1HB  ARG A  19      34.353  -2.790  -7.524  1.00  0.68           H  
ATOM    281 2HB  ARG A  19      33.007  -2.598  -8.634  1.00  0.68           H  
ATOM    282 1HG  ARG A  19      34.287  -0.904  -9.896  1.00  0.68           H  
ATOM    283 2HG  ARG A  19      35.659  -1.161  -8.798  1.00  0.68           H  
ATOM    284 1HD  ARG A  19      36.038  -2.427 -10.766  1.00  0.68           H  
ATOM    285 2HD  ARG A  19      35.665  -3.550  -9.441  1.00  0.68           H  
ATOM    286  HE  ARG A  19      33.255  -2.932 -10.823  1.00  0.68           H  
ATOM    287 1HH1 ARG A  19      36.289  -4.699 -11.302  1.00  0.68           H  
ATOM    288 2HH1 ARG A  19      35.586  -5.842 -12.424  1.00  0.68           H  
ATOM    289 1HH2 ARG A  19      32.376  -4.404 -12.274  1.00  0.68           H  
ATOM    290 2HH2 ARG A  19      33.360  -5.680 -12.982  1.00  0.68           H  
ATOM    291  N   ASN A  20      34.675   1.028  -7.205  1.00  0.70           N  
ATOM    292  CA  ASN A  20      35.759   1.875  -6.739  1.00  0.70           C  
ATOM    293  C   ASN A  20      35.281   2.967  -5.774  1.00  0.70           C  
ATOM    294  O   ASN A  20      36.058   3.850  -5.400  1.00  0.70           O  
ATOM    295  CB  ASN A  20      36.456   2.508  -7.926  1.00  0.70           C  
ATOM    296  CG  ASN A  20      37.175   1.499  -8.783  1.00  0.70           C  
ATOM    297  OD1 ASN A  20      37.792   0.553  -8.280  1.00  0.70           O  
ATOM    298  ND2 ASN A  20      37.106   1.684 -10.079  1.00  0.70           N  
ATOM    299  H   ASN A  20      34.076   1.364  -7.947  1.00  0.70           H  
ATOM    300  HA  ASN A  20      36.474   1.255  -6.198  1.00  0.70           H  
ATOM    301 1HB  ASN A  20      35.717   3.031  -8.538  1.00  0.70           H  
ATOM    302 2HB  ASN A  20      37.173   3.249  -7.574  1.00  0.70           H  
ATOM    303 1HD2 ASN A  20      37.566   1.050 -10.701  1.00  0.70           H  
ATOM    304 2HD2 ASN A  20      36.597   2.464 -10.446  1.00  0.70           H  
ATOM    305  N   SER A  21      34.007   2.928  -5.376  1.00  0.73           N  
ATOM    306  CA  SER A  21      33.490   3.931  -4.453  1.00  0.73           C  
ATOM    307  C   SER A  21      33.812   3.510  -3.029  1.00  0.73           C  
ATOM    308  O   SER A  21      33.797   2.323  -2.716  1.00  0.73           O  
ATOM    309  CB  SER A  21      31.982   4.080  -4.594  1.00  0.73           C  
ATOM    310  OG  SER A  21      31.585   4.581  -5.863  1.00  0.73           O  
ATOM    311  H   SER A  21      33.387   2.185  -5.694  1.00  0.73           H  
ATOM    312  HA  SER A  21      33.972   4.888  -4.658  1.00  0.73           H  
ATOM    313 1HB  SER A  21      31.537   3.099  -4.448  1.00  0.73           H  
ATOM    314 2HB  SER A  21      31.600   4.727  -3.807  1.00  0.73           H  
ATOM    315  HG  SER A  21      32.154   4.163  -6.510  1.00  0.73           H  
ATOM    316  N   GLU A  22      33.975   4.470  -2.126  1.00  0.74           N  
ATOM    317  CA  GLU A  22      34.240   4.142  -0.721  1.00  0.74           C  
ATOM    318  C   GLU A  22      33.104   3.302  -0.131  1.00  0.74           C  
ATOM    319  O   GLU A  22      33.328   2.369   0.639  1.00  0.74           O  
ATOM    320  CB  GLU A  22      34.410   5.425   0.099  1.00  0.74           C  
ATOM    321  CG  GLU A  22      34.864   5.221   1.543  1.00  0.74           C  
ATOM    322  CD  GLU A  22      36.293   4.717   1.652  1.00  0.74           C  
ATOM    323  OE1 GLU A  22      37.031   4.873   0.709  1.00  0.74           O  
ATOM    324  OE2 GLU A  22      36.645   4.168   2.679  1.00  0.74           O  
ATOM    325  H   GLU A  22      33.967   5.436  -2.422  1.00  0.74           H  
ATOM    326  HA  GLU A  22      35.161   3.559  -0.668  1.00  0.74           H  
ATOM    327 1HB  GLU A  22      35.138   6.073  -0.390  1.00  0.74           H  
ATOM    328 2HB  GLU A  22      33.462   5.963   0.126  1.00  0.74           H  
ATOM    329 1HG  GLU A  22      34.780   6.166   2.078  1.00  0.74           H  
ATOM    330 2HG  GLU A  22      34.195   4.504   2.020  1.00  0.74           H  
ATOM    331  N   ARG A  23      31.878   3.604  -0.555  1.00  0.74           N  
ATOM    332  CA  ARG A  23      30.674   2.934  -0.076  1.00  0.74           C  
ATOM    333  C   ARG A  23      30.584   1.481  -0.523  1.00  0.74           C  
ATOM    334  O   ARG A  23      29.770   0.721  -0.015  1.00  0.74           O  
ATOM    335  CB  ARG A  23      29.435   3.676  -0.512  1.00  0.74           C  
ATOM    336  CG  ARG A  23      29.260   5.019   0.139  1.00  0.74           C  
ATOM    337  CD  ARG A  23      28.072   5.741  -0.374  1.00  0.74           C  
ATOM    338  NE  ARG A  23      28.212   6.097  -1.773  1.00  0.74           N  
ATOM    339  CZ  ARG A  23      27.308   6.815  -2.466  1.00  0.74           C  
ATOM    340  NH1 ARG A  23      26.229   7.254  -1.871  1.00  0.74           N  
ATOM    341  NH2 ARG A  23      27.517   7.084  -3.743  1.00  0.74           N  
ATOM    342  H   ARG A  23      31.781   4.361  -1.213  1.00  0.74           H  
ATOM    343  HA  ARG A  23      30.696   2.949   1.016  1.00  0.74           H  
ATOM    344 1HB  ARG A  23      29.459   3.821  -1.589  1.00  0.74           H  
ATOM    345 2HB  ARG A  23      28.555   3.082  -0.271  1.00  0.74           H  
ATOM    346 1HG  ARG A  23      29.129   4.875   1.216  1.00  0.74           H  
ATOM    347 2HG  ARG A  23      30.145   5.630  -0.041  1.00  0.74           H  
ATOM    348 1HD  ARG A  23      27.187   5.108  -0.271  1.00  0.74           H  
ATOM    349 2HD  ARG A  23      27.924   6.656   0.199  1.00  0.74           H  
ATOM    350  HE  ARG A  23      29.031   5.777  -2.267  1.00  0.74           H  
ATOM    351 1HH1 ARG A  23      26.036   7.041  -0.875  1.00  0.74           H  
ATOM    352 2HH1 ARG A  23      25.546   7.820  -2.400  1.00  0.74           H  
ATOM    353 1HH2 ARG A  23      28.346   6.746  -4.208  1.00  0.74           H  
ATOM    354 2HH2 ARG A  23      26.843   7.619  -4.268  1.00  0.74           H  
ATOM    355  N   PHE A  24      31.422   1.060  -1.466  1.00  0.72           N  
ATOM    356  CA  PHE A  24      31.425  -0.331  -1.893  1.00  0.72           C  
ATOM    357  C   PHE A  24      31.761  -1.222  -0.702  1.00  0.72           C  
ATOM    358  O   PHE A  24      31.336  -2.371  -0.619  1.00  0.72           O  
ATOM    359  CB  PHE A  24      32.400  -0.526  -3.043  1.00  0.72           C  
ATOM    360  CG  PHE A  24      32.376  -1.858  -3.646  1.00  0.72           C  
ATOM    361  CD1 PHE A  24      31.266  -2.297  -4.311  1.00  0.72           C  
ATOM    362  CD2 PHE A  24      33.486  -2.676  -3.581  1.00  0.72           C  
ATOM    363  CE1 PHE A  24      31.253  -3.533  -4.885  1.00  0.72           C  
ATOM    364  CE2 PHE A  24      33.479  -3.914  -4.168  1.00  0.72           C  
ATOM    365  CZ  PHE A  24      32.358  -4.343  -4.822  1.00  0.72           C  
ATOM    366  H   PHE A  24      32.115   1.682  -1.876  1.00  0.72           H  
ATOM    367  HA  PHE A  24      30.429  -0.598  -2.242  1.00  0.72           H  
ATOM    368 1HB  PHE A  24      32.192   0.204  -3.818  1.00  0.72           H  
ATOM    369 2HB  PHE A  24      33.414  -0.331  -2.692  1.00  0.72           H  
ATOM    370  HD1 PHE A  24      30.390  -1.649  -4.374  1.00  0.72           H  
ATOM    371  HD2 PHE A  24      34.376  -2.318  -3.061  1.00  0.72           H  
ATOM    372  HE1 PHE A  24      30.370  -3.873  -5.388  1.00  0.72           H  
ATOM    373  HE2 PHE A  24      34.361  -4.552  -4.115  1.00  0.72           H  
ATOM    374  HZ  PHE A  24      32.347  -5.324  -5.287  1.00  0.72           H  
ATOM    375  N   LYS A  25      32.505  -0.665   0.259  1.00  0.69           N  
ATOM    376  CA  LYS A  25      32.921  -1.361   1.466  1.00  0.69           C  
ATOM    377  C   LYS A  25      31.725  -1.730   2.353  1.00  0.69           C  
ATOM    378  O   LYS A  25      31.852  -2.560   3.254  1.00  0.69           O  
ATOM    379  CB  LYS A  25      33.895  -0.489   2.249  1.00  0.69           C  
ATOM    380  CG  LYS A  25      35.236  -0.274   1.566  1.00  0.69           C  
ATOM    381  CD  LYS A  25      36.118   0.644   2.389  1.00  0.69           C  
ATOM    382  CE  LYS A  25      37.458   0.886   1.722  1.00  0.69           C  
ATOM    383  NZ  LYS A  25      38.294   1.838   2.508  1.00  0.69           N  
ATOM    384  H   LYS A  25      32.796   0.310   0.166  1.00  0.69           H  
ATOM    385  HA  LYS A  25      33.422  -2.285   1.176  1.00  0.69           H  
ATOM    386 1HB  LYS A  25      33.445   0.492   2.418  1.00  0.69           H  
ATOM    387 2HB  LYS A  25      34.080  -0.936   3.224  1.00  0.69           H  
ATOM    388 1HG  LYS A  25      35.736  -1.230   1.420  1.00  0.69           H  
ATOM    389 2HG  LYS A  25      35.066   0.189   0.590  1.00  0.69           H  
ATOM    390 1HD  LYS A  25      35.613   1.612   2.506  1.00  0.69           H  
ATOM    391 2HD  LYS A  25      36.280   0.217   3.376  1.00  0.69           H  
ATOM    392 1HE  LYS A  25      37.990  -0.057   1.623  1.00  0.69           H  
ATOM    393 2HE  LYS A  25      37.289   1.308   0.729  1.00  0.69           H  
ATOM    394 1HZ  LYS A  25      39.169   1.998   2.041  1.00  0.69           H  
ATOM    395 2HZ  LYS A  25      37.775   2.734   2.580  1.00  0.69           H  
ATOM    396 3HZ  LYS A  25      38.462   1.475   3.428  1.00  0.69           H  
ATOM    397  N   GLU A  26      30.572  -1.082   2.129  1.00  0.65           N  
ATOM    398  CA  GLU A  26      29.368  -1.330   2.906  1.00  0.65           C  
ATOM    399  C   GLU A  26      28.572  -2.506   2.328  1.00  0.65           C  
ATOM    400  O   GLU A  26      27.551  -2.909   2.896  1.00  0.65           O  
ATOM    401  CB  GLU A  26      28.464  -0.093   2.920  1.00  0.65           C  
ATOM    402  CG  GLU A  26      29.032   1.158   3.582  1.00  0.65           C  
ATOM    403  CD  GLU A  26      28.062   2.333   3.493  1.00  0.65           C  
ATOM    404  OE1 GLU A  26      26.995   2.150   2.933  1.00  0.65           O  
ATOM    405  OE2 GLU A  26      28.390   3.400   3.962  1.00  0.65           O  
ATOM    406  H   GLU A  26      30.502  -0.413   1.368  1.00  0.65           H  
ATOM    407  HA  GLU A  26      29.656  -1.578   3.927  1.00  0.65           H  
ATOM    408 1HB  GLU A  26      28.196   0.166   1.897  1.00  0.65           H  
ATOM    409 2HB  GLU A  26      27.536  -0.339   3.435  1.00  0.65           H  
ATOM    410 1HG  GLU A  26      29.248   0.946   4.628  1.00  0.65           H  
ATOM    411 2HG  GLU A  26      29.968   1.421   3.086  1.00  0.65           H  
ATOM    412  N   LEU A  27      29.014  -3.043   1.185  1.00  0.61           N  
ATOM    413  CA  LEU A  27      28.307  -4.164   0.597  1.00  0.61           C  
ATOM    414  C   LEU A  27      28.990  -5.454   1.044  1.00  0.61           C  
ATOM    415  O   LEU A  27      30.219  -5.548   1.066  1.00  0.61           O  
ATOM    416  CB  LEU A  27      28.298  -4.073  -0.935  1.00  0.61           C  
ATOM    417  CG  LEU A  27      27.659  -2.815  -1.559  1.00  0.61           C  
ATOM    418  CD1 LEU A  27      27.766  -2.897  -3.084  1.00  0.61           C  
ATOM    419  CD2 LEU A  27      26.229  -2.713  -1.131  1.00  0.61           C  
ATOM    420  H   LEU A  27      29.855  -2.694   0.724  1.00  0.61           H  
ATOM    421  HA  LEU A  27      27.282  -4.172   0.957  1.00  0.61           H  
ATOM    422 1HB  LEU A  27      29.331  -4.124  -1.288  1.00  0.61           H  
ATOM    423 2HB  LEU A  27      27.761  -4.938  -1.317  1.00  0.61           H  
ATOM    424  HG  LEU A  27      28.208  -1.927  -1.225  1.00  0.61           H  
ATOM    425 1HD1 LEU A  27      27.334  -2.001  -3.533  1.00  0.61           H  
ATOM    426 2HD1 LEU A  27      28.795  -2.973  -3.355  1.00  0.61           H  
ATOM    427 3HD1 LEU A  27      27.232  -3.779  -3.447  1.00  0.61           H  
ATOM    428 1HD2 LEU A  27      25.782  -1.818  -1.568  1.00  0.61           H  
ATOM    429 2HD2 LEU A  27      25.695  -3.598  -1.471  1.00  0.61           H  
ATOM    430 3HD2 LEU A  27      26.181  -2.651  -0.045  1.00  0.61           H  
ATOM    431  N   THR A  28      28.190  -6.450   1.368  1.00  0.59           N  
ATOM    432  CA  THR A  28      28.668  -7.733   1.828  1.00  0.59           C  
ATOM    433  C   THR A  28      28.192  -8.839   0.877  1.00  0.59           C  
ATOM    434  O   THR A  28      27.055  -8.783   0.407  1.00  0.59           O  
ATOM    435  CB  THR A  28      28.120  -7.996   3.251  1.00  0.59           C  
ATOM    436  OG1 THR A  28      28.576  -6.973   4.146  1.00  0.59           O  
ATOM    437  CG2 THR A  28      28.571  -9.320   3.767  1.00  0.59           C  
ATOM    438  H   THR A  28      27.195  -6.298   1.313  1.00  0.59           H  
ATOM    439  HA  THR A  28      29.747  -7.692   1.888  1.00  0.59           H  
ATOM    440  HB  THR A  28      27.025  -7.977   3.222  1.00  0.59           H  
ATOM    441  HG1 THR A  28      28.289  -7.185   5.047  1.00  0.59           H  
ATOM    442 1HG2 THR A  28      28.164  -9.471   4.767  1.00  0.59           H  
ATOM    443 2HG2 THR A  28      28.218 -10.103   3.112  1.00  0.59           H  
ATOM    444 3HG2 THR A  28      29.656  -9.343   3.810  1.00  0.59           H  
ATOM    445  N   PRO A  29      29.049  -9.781   0.461  1.00  0.58           N  
ATOM    446  CA  PRO A  29      28.662 -10.944  -0.308  1.00  0.58           C  
ATOM    447  C   PRO A  29      27.617 -11.789   0.408  1.00  0.58           C  
ATOM    448  O   PRO A  29      27.751 -12.076   1.611  1.00  0.58           O  
ATOM    449  CB  PRO A  29      29.975 -11.695  -0.440  1.00  0.58           C  
ATOM    450  CG  PRO A  29      31.047 -10.637  -0.333  1.00  0.58           C  
ATOM    451  CD  PRO A  29      30.507  -9.635   0.656  1.00  0.58           C  
ATOM    452  HA  PRO A  29      28.293 -10.639  -1.286  1.00  0.58           H  
ATOM    453 1HB  PRO A  29      30.037 -12.432   0.359  1.00  0.58           H  
ATOM    454 2HB  PRO A  29      29.993 -12.236  -1.394  1.00  0.58           H  
ATOM    455 1HG  PRO A  29      31.990 -11.095   0.002  1.00  0.58           H  
ATOM    456 2HG  PRO A  29      31.247 -10.201  -1.318  1.00  0.58           H  
ATOM    457 1HD  PRO A  29      30.804  -9.889   1.681  1.00  0.58           H  
ATOM    458 2HD  PRO A  29      30.858  -8.637   0.339  1.00  0.58           H  
ATOM    459  N   ASN A  30      26.630 -12.247  -0.354  1.00  0.57           N  
ATOM    460  CA  ASN A  30      25.584 -13.123   0.133  1.00  0.57           C  
ATOM    461  C   ASN A  30      25.771 -14.516  -0.461  1.00  0.57           C  
ATOM    462  O   ASN A  30      25.608 -14.723  -1.662  1.00  0.57           O  
ATOM    463  CB  ASN A  30      24.208 -12.553  -0.161  1.00  0.57           C  
ATOM    464  CG  ASN A  30      23.076 -13.372   0.460  1.00  0.57           C  
ATOM    465  OD1 ASN A  30      23.168 -14.593   0.744  1.00  0.57           O  
ATOM    466  ND2 ASN A  30      21.979 -12.692   0.670  1.00  0.57           N  
ATOM    467  H   ASN A  30      26.575 -11.914  -1.310  1.00  0.57           H  
ATOM    468  HA  ASN A  30      25.685 -13.220   1.208  1.00  0.57           H  
ATOM    469 1HB  ASN A  30      24.153 -11.528   0.219  1.00  0.57           H  
ATOM    470 2HB  ASN A  30      24.063 -12.500  -1.244  1.00  0.57           H  
ATOM    471 1HD2 ASN A  30      21.174 -13.138   1.068  1.00  0.57           H  
ATOM    472 2HD2 ASN A  30      21.962 -11.719   0.440  1.00  0.57           H  
ATOM    473  N   TYR A  31      26.203 -15.448   0.381  1.00  0.56           N  
ATOM    474  CA  TYR A  31      26.498 -16.810  -0.037  1.00  0.56           C  
ATOM    475  C   TYR A  31      25.558 -17.833   0.591  1.00  0.56           C  
ATOM    476  O   TYR A  31      25.921 -19.000   0.728  1.00  0.56           O  
ATOM    477  CB  TYR A  31      27.931 -17.195   0.306  1.00  0.56           C  
ATOM    478  CG  TYR A  31      29.007 -16.382  -0.371  1.00  0.56           C  
ATOM    479  CD1 TYR A  31      29.918 -15.679   0.395  1.00  0.56           C  
ATOM    480  CD2 TYR A  31      29.090 -16.345  -1.756  1.00  0.56           C  
ATOM    481  CE1 TYR A  31      30.917 -14.959  -0.216  1.00  0.56           C  
ATOM    482  CE2 TYR A  31      30.089 -15.615  -2.365  1.00  0.56           C  
ATOM    483  CZ  TYR A  31      31.002 -14.928  -1.599  1.00  0.56           C  
ATOM    484  OH  TYR A  31      32.005 -14.201  -2.202  1.00  0.56           O  
ATOM    485  H   TYR A  31      26.326 -15.205   1.351  1.00  0.56           H  
ATOM    486  HA  TYR A  31      26.369 -16.874  -1.118  1.00  0.56           H  
ATOM    487 1HB  TYR A  31      28.073 -17.107   1.383  1.00  0.56           H  
ATOM    488 2HB  TYR A  31      28.089 -18.241   0.047  1.00  0.56           H  
ATOM    489  HD1 TYR A  31      29.852 -15.704   1.482  1.00  0.56           H  
ATOM    490  HD2 TYR A  31      28.369 -16.898  -2.359  1.00  0.56           H  
ATOM    491  HE1 TYR A  31      31.641 -14.413   0.390  1.00  0.56           H  
ATOM    492  HE2 TYR A  31      30.159 -15.589  -3.448  1.00  0.56           H  
ATOM    493  HH  TYR A  31      32.568 -13.813  -1.526  1.00  0.56           H  
ATOM    494  N   ASN A  32      24.370 -17.405   1.004  1.00  0.56           N  
ATOM    495  CA  ASN A  32      23.423 -18.319   1.651  1.00  0.56           C  
ATOM    496  C   ASN A  32      23.102 -19.517   0.738  1.00  0.56           C  
ATOM    497  O   ASN A  32      22.606 -19.310  -0.363  1.00  0.56           O  
ATOM    498  CB  ASN A  32      22.152 -17.588   2.009  1.00  0.56           C  
ATOM    499  CG  ASN A  32      21.156 -18.387   2.839  1.00  0.56           C  
ATOM    500  OD1 ASN A  32      21.007 -19.611   2.760  1.00  0.56           O  
ATOM    501  ND2 ASN A  32      20.435 -17.678   3.647  1.00  0.56           N  
ATOM    502  H   ASN A  32      24.105 -16.423   0.862  1.00  0.56           H  
ATOM    503  HA  ASN A  32      23.866 -18.647   2.581  1.00  0.56           H  
ATOM    504 1HB  ASN A  32      22.401 -16.671   2.545  1.00  0.56           H  
ATOM    505 2HB  ASN A  32      21.673 -17.298   1.090  1.00  0.56           H  
ATOM    506 1HD2 ASN A  32      19.748 -18.116   4.227  1.00  0.56           H  
ATOM    507 2HD2 ASN A  32      20.576 -16.680   3.690  1.00  0.56           H  
ATOM    508  N   PRO A  33      23.379 -20.782   1.135  1.00  0.56           N  
ATOM    509  CA  PRO A  33      23.131 -21.993   0.358  1.00  0.56           C  
ATOM    510  C   PRO A  33      21.674 -22.170  -0.084  1.00  0.56           C  
ATOM    511  O   PRO A  33      21.405 -22.903  -1.048  1.00  0.56           O  
ATOM    512  CB  PRO A  33      23.520 -23.109   1.336  1.00  0.56           C  
ATOM    513  CG  PRO A  33      24.517 -22.475   2.269  1.00  0.56           C  
ATOM    514  CD  PRO A  33      24.055 -21.045   2.433  1.00  0.56           C  
ATOM    515  HA  PRO A  33      23.798 -21.989  -0.518  1.00  0.56           H  
ATOM    516 1HB  PRO A  33      22.615 -23.472   1.859  1.00  0.56           H  
ATOM    517 2HB  PRO A  33      23.934 -23.963   0.785  1.00  0.56           H  
ATOM    518 1HG  PRO A  33      24.544 -23.021   3.223  1.00  0.56           H  
ATOM    519 2HG  PRO A  33      25.528 -22.537   1.838  1.00  0.56           H  
ATOM    520 1HD  PRO A  33      23.354 -20.941   3.276  1.00  0.56           H  
ATOM    521 2HD  PRO A  33      24.964 -20.443   2.551  1.00  0.56           H  
ATOM    522  N   ASP A  34      20.735 -21.504   0.609  1.00  0.55           N  
ATOM    523  CA  ASP A  34      19.317 -21.616   0.275  1.00  0.55           C  
ATOM    524  C   ASP A  34      18.834 -20.474  -0.624  1.00  0.55           C  
ATOM    525  O   ASP A  34      17.619 -20.339  -0.854  1.00  0.55           O  
ATOM    526  CB  ASP A  34      18.455 -21.687   1.528  1.00  0.55           C  
ATOM    527  CG  ASP A  34      18.672 -22.967   2.341  1.00  0.55           C  
ATOM    528  OD1 ASP A  34      18.786 -24.020   1.749  1.00  0.55           O  
ATOM    529  OD2 ASP A  34      18.720 -22.876   3.544  1.00  0.55           O  
ATOM    530  H   ASP A  34      20.996 -20.898   1.383  1.00  0.55           H  
ATOM    531  HA  ASP A  34      19.173 -22.547  -0.265  1.00  0.55           H  
ATOM    532 1HB  ASP A  34      18.671 -20.827   2.165  1.00  0.55           H  
ATOM    533 2HB  ASP A  34      17.401 -21.629   1.247  1.00  0.55           H  
ATOM    534  N   ILE A  35      19.784 -19.662  -1.115  1.00  0.56           N  
ATOM    535  CA  ILE A  35      19.471 -18.600  -2.054  1.00  0.56           C  
ATOM    536  C   ILE A  35      20.280 -18.816  -3.344  1.00  0.56           C  
ATOM    537  O   ILE A  35      21.497 -19.003  -3.314  1.00  0.56           O  
ATOM    538  CB  ILE A  35      19.753 -17.179  -1.513  1.00  0.56           C  
ATOM    539  CG1 ILE A  35      18.963 -16.900  -0.251  1.00  0.56           C  
ATOM    540  CG2 ILE A  35      19.309 -16.173  -2.554  1.00  0.56           C  
ATOM    541  CD1 ILE A  35      19.299 -15.554   0.406  1.00  0.56           C  
ATOM    542  H   ILE A  35      20.762 -19.791  -0.855  1.00  0.56           H  
ATOM    543  HA  ILE A  35      18.419 -18.657  -2.294  1.00  0.56           H  
ATOM    544  HB  ILE A  35      20.809 -17.070  -1.289  1.00  0.56           H  
ATOM    545 1HG1 ILE A  35      17.919 -16.918  -0.495  1.00  0.56           H  
ATOM    546 2HG1 ILE A  35      19.162 -17.689   0.471  1.00  0.56           H  
ATOM    547 1HG2 ILE A  35      19.490 -15.171  -2.179  1.00  0.56           H  
ATOM    548 2HG2 ILE A  35      19.858 -16.316  -3.481  1.00  0.56           H  
ATOM    549 3HG2 ILE A  35      18.243 -16.305  -2.745  1.00  0.56           H  
ATOM    550 1HD1 ILE A  35      18.695 -15.421   1.304  1.00  0.56           H  
ATOM    551 2HD1 ILE A  35      20.348 -15.514   0.676  1.00  0.56           H  
ATOM    552 3HD1 ILE A  35      19.084 -14.753  -0.296  1.00  0.56           H  
ATOM    553  N   ILE A  36      19.596 -18.803  -4.473  1.00  0.58           N  
ATOM    554  CA  ILE A  36      20.240 -18.982  -5.766  1.00  0.58           C  
ATOM    555  C   ILE A  36      20.419 -17.624  -6.409  1.00  0.58           C  
ATOM    556  O   ILE A  36      19.468 -16.852  -6.461  1.00  0.58           O  
ATOM    557  CB  ILE A  36      19.396 -19.869  -6.687  1.00  0.58           C  
ATOM    558  CG1 ILE A  36      19.218 -21.241  -6.085  1.00  0.58           C  
ATOM    559  CG2 ILE A  36      20.028 -19.954  -8.060  1.00  0.58           C  
ATOM    560  CD1 ILE A  36      18.170 -22.035  -6.808  1.00  0.58           C  
ATOM    561  H   ILE A  36      18.592 -18.645  -4.418  1.00  0.58           H  
ATOM    562  HA  ILE A  36      21.219 -19.436  -5.624  1.00  0.58           H  
ATOM    563  HB  ILE A  36      18.402 -19.439  -6.780  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36      20.163 -21.780  -6.122  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36      18.918 -21.137  -5.041  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36      19.412 -20.576  -8.696  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36      20.108 -18.958  -8.493  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36      21.021 -20.394  -7.977  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36      18.058 -23.013  -6.348  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36      17.236 -21.495  -6.751  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36      18.458 -22.158  -7.849  1.00  0.58           H  
ATOM    572  N   PHE A  37      21.623 -17.308  -6.867  1.00  0.61           N  
ATOM    573  CA  PHE A  37      21.843 -15.992  -7.456  1.00  0.61           C  
ATOM    574  C   PHE A  37      22.114 -16.098  -8.942  1.00  0.61           C  
ATOM    575  O   PHE A  37      23.044 -16.791  -9.373  1.00  0.61           O  
ATOM    576  CB  PHE A  37      23.021 -15.314  -6.784  1.00  0.61           C  
ATOM    577  CG  PHE A  37      22.778 -15.108  -5.322  1.00  0.61           C  
ATOM    578  CD1 PHE A  37      23.065 -16.138  -4.437  1.00  0.61           C  
ATOM    579  CD2 PHE A  37      22.270 -13.926  -4.815  1.00  0.61           C  
ATOM    580  CE1 PHE A  37      22.853 -15.994  -3.102  1.00  0.61           C  
ATOM    581  CE2 PHE A  37      22.057 -13.799  -3.461  1.00  0.61           C  
ATOM    582  CZ  PHE A  37      22.349 -14.833  -2.623  1.00  0.61           C  
ATOM    583  H   PHE A  37      22.379 -17.975  -6.800  1.00  0.61           H  
ATOM    584  HA  PHE A  37      20.952 -15.380  -7.311  1.00  0.61           H  
ATOM    585 1HB  PHE A  37      23.919 -15.915  -6.907  1.00  0.61           H  
ATOM    586 2HB  PHE A  37      23.200 -14.341  -7.247  1.00  0.61           H  
ATOM    587  HD1 PHE A  37      23.463 -17.078  -4.816  1.00  0.61           H  
ATOM    588  HD2 PHE A  37      22.036 -13.098  -5.493  1.00  0.61           H  
ATOM    589  HE1 PHE A  37      23.079 -16.819  -2.416  1.00  0.61           H  
ATOM    590  HE2 PHE A  37      21.656 -12.895  -3.051  1.00  0.61           H  
ATOM    591  HZ  PHE A  37      22.171 -14.741  -1.575  1.00  0.61           H  
ATOM    592  N   LYS A  38      21.335 -15.381  -9.742  1.00  0.66           N  
ATOM    593  CA  LYS A  38      21.515 -15.477 -11.182  1.00  0.66           C  
ATOM    594  C   LYS A  38      22.695 -14.652 -11.661  1.00  0.66           C  
ATOM    595  O   LYS A  38      22.528 -13.630 -12.322  1.00  0.66           O  
ATOM    596  CB  LYS A  38      20.287 -14.999 -11.943  1.00  0.66           C  
ATOM    597  CG  LYS A  38      20.414 -15.225 -13.445  1.00  0.66           C  
ATOM    598  CD  LYS A  38      19.228 -14.696 -14.237  1.00  0.66           C  
ATOM    599  CE  LYS A  38      19.413 -14.991 -15.725  1.00  0.66           C  
ATOM    600  NZ  LYS A  38      18.389 -14.337 -16.567  1.00  0.66           N  
ATOM    601  H   LYS A  38      20.592 -14.800  -9.342  1.00  0.66           H  
ATOM    602  HA  LYS A  38      21.707 -16.519 -11.438  1.00  0.66           H  
ATOM    603 1HB  LYS A  38      19.394 -15.508 -11.577  1.00  0.66           H  
ATOM    604 2HB  LYS A  38      20.155 -13.936 -11.780  1.00  0.66           H  
ATOM    605 1HG  LYS A  38      21.314 -14.728 -13.793  1.00  0.66           H  
ATOM    606 2HG  LYS A  38      20.520 -16.291 -13.640  1.00  0.66           H  
ATOM    607 1HD  LYS A  38      18.306 -15.157 -13.886  1.00  0.66           H  
ATOM    608 2HD  LYS A  38      19.157 -13.616 -14.102  1.00  0.66           H  
ATOM    609 1HE  LYS A  38      20.387 -14.651 -16.031  1.00  0.66           H  
ATOM    610 2HE  LYS A  38      19.356 -16.067 -15.879  1.00  0.66           H  
ATOM    611 1HZ  LYS A  38      18.570 -14.562 -17.537  1.00  0.66           H  
ATOM    612 2HZ  LYS A  38      17.468 -14.653 -16.308  1.00  0.66           H  
ATOM    613 3HZ  LYS A  38      18.457 -13.333 -16.441  1.00  0.66           H  
ATOM    614  N   ASP A  39      23.905 -15.130 -11.397  1.00  0.71           N  
ATOM    615  CA  ASP A  39      25.124 -14.396 -11.758  1.00  0.71           C  
ATOM    616  C   ASP A  39      25.441 -14.587 -13.237  1.00  0.71           C  
ATOM    617  O   ASP A  39      26.479 -15.132 -13.610  1.00  0.71           O  
ATOM    618  CB  ASP A  39      26.272 -14.915 -10.881  1.00  0.71           C  
ATOM    619  CG  ASP A  39      27.658 -14.163 -10.934  1.00  0.71           C  
ATOM    620  OD1 ASP A  39      27.790 -13.041 -11.430  1.00  0.71           O  
ATOM    621  OD2 ASP A  39      28.581 -14.729 -10.385  1.00  0.71           O  
ATOM    622  H   ASP A  39      23.948 -15.996 -10.861  1.00  0.71           H  
ATOM    623  HA  ASP A  39      24.964 -13.332 -11.565  1.00  0.71           H  
ATOM    624 1HB  ASP A  39      25.932 -14.913  -9.843  1.00  0.71           H  
ATOM    625 2HB  ASP A  39      26.455 -15.959 -11.144  1.00  0.71           H  
ATOM    626  N   GLU A  40      24.563 -14.044 -14.070  1.00  0.75           N  
ATOM    627  CA  GLU A  40      24.594 -14.161 -15.522  1.00  0.75           C  
ATOM    628  C   GLU A  40      25.876 -13.616 -16.129  1.00  0.75           C  
ATOM    629  O   GLU A  40      26.380 -14.147 -17.117  1.00  0.75           O  
ATOM    630  CB  GLU A  40      23.365 -13.456 -16.113  1.00  0.75           C  
ATOM    631  CG  GLU A  40      23.170 -13.646 -17.623  1.00  0.75           C  
ATOM    632  CD  GLU A  40      21.826 -13.115 -18.150  1.00  0.75           C  
ATOM    633  OE1 GLU A  40      21.047 -12.598 -17.374  1.00  0.75           O  
ATOM    634  OE2 GLU A  40      21.573 -13.267 -19.320  1.00  0.75           O  
ATOM    635  H   GLU A  40      23.773 -13.575 -13.630  1.00  0.75           H  
ATOM    636  HA  GLU A  40      24.532 -15.220 -15.774  1.00  0.75           H  
ATOM    637 1HB  GLU A  40      22.480 -13.801 -15.607  1.00  0.75           H  
ATOM    638 2HB  GLU A  40      23.445 -12.384 -15.926  1.00  0.75           H  
ATOM    639 1HG  GLU A  40      23.978 -13.124 -18.141  1.00  0.75           H  
ATOM    640 2HG  GLU A  40      23.253 -14.706 -17.856  1.00  0.75           H  
ATOM    641  N   GLU A  41      26.400 -12.555 -15.528  1.00  0.77           N  
ATOM    642  CA  GLU A  41      27.595 -11.905 -16.035  1.00  0.77           C  
ATOM    643  C   GLU A  41      28.895 -12.461 -15.452  1.00  0.77           C  
ATOM    644  O   GLU A  41      29.973 -11.985 -15.810  1.00  0.77           O  
ATOM    645  CB  GLU A  41      27.513 -10.398 -15.771  1.00  0.77           C  
ATOM    646  CG  GLU A  41      26.354  -9.693 -16.482  1.00  0.77           C  
ATOM    647  CD  GLU A  41      26.442  -9.755 -18.002  1.00  0.77           C  
ATOM    648  OE1 GLU A  41      27.532  -9.801 -18.522  1.00  0.77           O  
ATOM    649  OE2 GLU A  41      25.413  -9.750 -18.634  1.00  0.77           O  
ATOM    650  H   GLU A  41      25.939 -12.188 -14.706  1.00  0.77           H  
ATOM    651  HA  GLU A  41      27.626 -12.058 -17.114  1.00  0.77           H  
ATOM    652 1HB  GLU A  41      27.412 -10.222 -14.699  1.00  0.77           H  
ATOM    653 2HB  GLU A  41      28.439  -9.922 -16.095  1.00  0.77           H  
ATOM    654 1HG  GLU A  41      25.418 -10.156 -16.167  1.00  0.77           H  
ATOM    655 2HG  GLU A  41      26.335  -8.646 -16.168  1.00  0.77           H  
ATOM    656  N   ASN A  42      28.814 -13.459 -14.557  1.00  0.75           N  
ATOM    657  CA  ASN A  42      30.007 -14.020 -13.917  1.00  0.75           C  
ATOM    658  C   ASN A  42      30.877 -12.958 -13.222  1.00  0.75           C  
ATOM    659  O   ASN A  42      32.089 -12.899 -13.451  1.00  0.75           O  
ATOM    660  CB  ASN A  42      30.844 -14.789 -14.929  1.00  0.75           C  
ATOM    661  CG  ASN A  42      30.126 -15.984 -15.519  1.00  0.75           C  
ATOM    662  OD1 ASN A  42      29.547 -16.813 -14.806  1.00  0.75           O  
ATOM    663  ND2 ASN A  42      30.158 -16.083 -16.826  1.00  0.75           N  
ATOM    664  H   ASN A  42      27.911 -13.858 -14.300  1.00  0.75           H  
ATOM    665  HA  ASN A  42      29.673 -14.715 -13.142  1.00  0.75           H  
ATOM    666 1HB  ASN A  42      31.160 -14.137 -15.738  1.00  0.75           H  
ATOM    667 2HB  ASN A  42      31.748 -15.143 -14.436  1.00  0.75           H  
ATOM    668 1HD2 ASN A  42      29.701 -16.848 -17.281  1.00  0.75           H  
ATOM    669 2HD2 ASN A  42      30.635 -15.391 -17.369  1.00  0.75           H  
ATOM    670  N   THR A  43      30.253 -12.084 -12.420  1.00  0.72           N  
ATOM    671  CA  THR A  43      30.985 -11.014 -11.732  1.00  0.72           C  
ATOM    672  C   THR A  43      30.799 -11.077 -10.230  1.00  0.72           C  
ATOM    673  O   THR A  43      31.595 -10.527  -9.465  1.00  0.72           O  
ATOM    674  CB  THR A  43      30.479  -9.622 -12.148  1.00  0.72           C  
ATOM    675  OG1 THR A  43      29.092  -9.493 -11.746  1.00  0.72           O  
ATOM    676  CG2 THR A  43      30.592  -9.426 -13.636  1.00  0.72           C  
ATOM    677  H   THR A  43      29.259 -12.234 -12.235  1.00  0.72           H  
ATOM    678  HA  THR A  43      32.046 -11.108 -11.956  1.00  0.72           H  
ATOM    679  HB  THR A  43      31.069  -8.860 -11.641  1.00  0.72           H  
ATOM    680  HG1 THR A  43      28.582 -10.245 -12.093  1.00  0.72           H  
ATOM    681 1HG2 THR A  43      30.224  -8.435 -13.908  1.00  0.72           H  
ATOM    682 2HG2 THR A  43      31.633  -9.525 -13.941  1.00  0.72           H  
ATOM    683 3HG2 THR A  43      30.004 -10.168 -14.132  1.00  0.72           H  
ATOM    684  N   GLY A  44      29.698 -11.683  -9.813  1.00  0.67           N  
ATOM    685  CA  GLY A  44      29.318 -11.737  -8.411  1.00  0.67           C  
ATOM    686  C   GLY A  44      28.631 -10.464  -7.916  1.00  0.67           C  
ATOM    687  O   GLY A  44      28.256 -10.382  -6.751  1.00  0.67           O  
ATOM    688  H   GLY A  44      29.093 -12.143 -10.498  1.00  0.67           H  
ATOM    689 1HA  GLY A  44      28.643 -12.579  -8.275  1.00  0.67           H  
ATOM    690 2HA  GLY A  44      30.201 -11.934  -7.806  1.00  0.67           H  
ATOM    691  N   ALA A  45      28.410  -9.478  -8.795  1.00  0.63           N  
ATOM    692  CA  ALA A  45      27.801  -8.207  -8.378  1.00  0.63           C  
ATOM    693  C   ALA A  45      26.432  -8.409  -7.745  1.00  0.63           C  
ATOM    694  O   ALA A  45      26.090  -7.782  -6.746  1.00  0.63           O  
ATOM    695  CB  ALA A  45      27.667  -7.284  -9.573  1.00  0.63           C  
ATOM    696  H   ALA A  45      28.704  -9.584  -9.765  1.00  0.63           H  
ATOM    697  HA  ALA A  45      28.452  -7.748  -7.637  1.00  0.63           H  
ATOM    698 1HB  ALA A  45      27.234  -6.341  -9.272  1.00  0.63           H  
ATOM    699 2HB  ALA A  45      28.649  -7.113 -10.012  1.00  0.63           H  
ATOM    700 3HB  ALA A  45      27.014  -7.748 -10.311  1.00  0.63           H  
ATOM    701  N   ASP A  46      25.694  -9.379  -8.258  1.00  0.60           N  
ATOM    702  CA  ASP A  46      24.350  -9.675  -7.796  1.00  0.60           C  
ATOM    703  C   ASP A  46      24.339 -10.255  -6.386  1.00  0.60           C  
ATOM    704  O   ASP A  46      23.293 -10.278  -5.740  1.00  0.60           O  
ATOM    705  CB  ASP A  46      23.680 -10.614  -8.803  1.00  0.60           C  
ATOM    706  CG  ASP A  46      23.321  -9.861 -10.082  1.00  0.60           C  
ATOM    707  OD1 ASP A  46      22.692  -8.825  -9.973  1.00  0.60           O  
ATOM    708  OD2 ASP A  46      23.726 -10.277 -11.136  1.00  0.60           O  
ATOM    709  H   ASP A  46      26.062  -9.889  -9.043  1.00  0.60           H  
ATOM    710  HA  ASP A  46      23.794  -8.737  -7.779  1.00  0.60           H  
ATOM    711 1HB  ASP A  46      24.349 -11.438  -9.046  1.00  0.60           H  
ATOM    712 2HB  ASP A  46      22.769 -11.039  -8.370  1.00  0.60           H  
ATOM    713  N   ARG A  47      25.491 -10.748  -5.915  1.00  0.58           N  
ATOM    714  CA  ARG A  47      25.601 -11.298  -4.577  1.00  0.58           C  
ATOM    715  C   ARG A  47      26.052 -10.225  -3.583  1.00  0.58           C  
ATOM    716  O   ARG A  47      26.197 -10.510  -2.398  1.00  0.58           O  
ATOM    717  CB  ARG A  47      26.590 -12.466  -4.533  1.00  0.58           C  
ATOM    718  CG  ARG A  47      26.163 -13.684  -5.319  1.00  0.58           C  
ATOM    719  CD  ARG A  47      27.010 -14.894  -5.048  1.00  0.58           C  
ATOM    720  NE  ARG A  47      28.401 -14.730  -5.471  1.00  0.58           N  
ATOM    721  CZ  ARG A  47      28.876 -15.000  -6.709  1.00  0.58           C  
ATOM    722  NH1 ARG A  47      28.075 -15.440  -7.648  1.00  0.58           N  
ATOM    723  NH2 ARG A  47      30.156 -14.811  -6.985  1.00  0.58           N  
ATOM    724  H   ARG A  47      26.346 -10.686  -6.464  1.00  0.58           H  
ATOM    725  HA  ARG A  47      24.623 -11.668  -4.271  1.00  0.58           H  
ATOM    726 1HB  ARG A  47      27.557 -12.137  -4.912  1.00  0.58           H  
ATOM    727 2HB  ARG A  47      26.731 -12.785  -3.499  1.00  0.58           H  
ATOM    728 1HG  ARG A  47      25.170 -13.917  -5.019  1.00  0.58           H  
ATOM    729 2HG  ARG A  47      26.185 -13.465  -6.388  1.00  0.58           H  
ATOM    730 1HD  ARG A  47      27.002 -15.096  -3.973  1.00  0.58           H  
ATOM    731 2HD  ARG A  47      26.590 -15.748  -5.576  1.00  0.58           H  
ATOM    732  HE  ARG A  47      29.057 -14.387  -4.782  1.00  0.58           H  
ATOM    733 1HH1 ARG A  47      27.098 -15.584  -7.460  1.00  0.58           H  
ATOM    734 2HH1 ARG A  47      28.444 -15.595  -8.601  1.00  0.58           H  
ATOM    735 1HH2 ARG A  47      30.782 -14.468  -6.272  1.00  0.58           H  
ATOM    736 2HH2 ARG A  47      30.507 -15.012  -7.916  1.00  0.58           H  
ATOM    737  N   LEU A  48      26.299  -8.993  -4.054  1.00  0.59           N  
ATOM    738  CA  LEU A  48      26.782  -7.919  -3.181  1.00  0.59           C  
ATOM    739  C   LEU A  48      25.642  -7.016  -2.746  1.00  0.59           C  
ATOM    740  O   LEU A  48      24.999  -6.358  -3.566  1.00  0.59           O  
ATOM    741  CB  LEU A  48      27.853  -7.104  -3.894  1.00  0.59           C  
ATOM    742  CG  LEU A  48      29.049  -7.875  -4.340  1.00  0.59           C  
ATOM    743  CD1 LEU A  48      29.978  -6.961  -5.033  1.00  0.59           C  
ATOM    744  CD2 LEU A  48      29.690  -8.505  -3.147  1.00  0.59           C  
ATOM    745  H   LEU A  48      26.157  -8.773  -5.041  1.00  0.59           H  
ATOM    746  HA  LEU A  48      27.221  -8.364  -2.290  1.00  0.59           H  
ATOM    747 1HB  LEU A  48      27.408  -6.644  -4.776  1.00  0.59           H  
ATOM    748 2HB  LEU A  48      28.193  -6.316  -3.230  1.00  0.59           H  
ATOM    749  HG  LEU A  48      28.747  -8.647  -5.041  1.00  0.59           H  
ATOM    750 1HD1 LEU A  48      30.856  -7.511  -5.370  1.00  0.59           H  
ATOM    751 2HD1 LEU A  48      29.484  -6.523  -5.877  1.00  0.59           H  
ATOM    752 3HD1 LEU A  48      30.268  -6.191  -4.335  1.00  0.59           H  
ATOM    753 1HD2 LEU A  48      30.562  -9.077  -3.460  1.00  0.59           H  
ATOM    754 2HD2 LEU A  48      29.993  -7.734  -2.436  1.00  0.59           H  
ATOM    755 3HD2 LEU A  48      28.977  -9.153  -2.690  1.00  0.59           H  
ATOM    756  N   MET A  49      25.350  -7.048  -1.455  1.00  0.60           N  
ATOM    757  CA  MET A  49      24.197  -6.348  -0.911  1.00  0.60           C  
ATOM    758  C   MET A  49      24.542  -5.675   0.403  1.00  0.60           C  
ATOM    759  O   MET A  49      25.516  -6.047   1.045  1.00  0.60           O  
ATOM    760  CB  MET A  49      23.096  -7.368  -0.705  1.00  0.60           C  
ATOM    761  CG  MET A  49      22.762  -8.166  -1.939  1.00  0.60           C  
ATOM    762  SD  MET A  49      21.535  -9.310  -1.638  1.00  0.60           S  
ATOM    763  CE  MET A  49      21.491 -10.145  -3.190  1.00  0.60           C  
ATOM    764  H   MET A  49      25.928  -7.616  -0.830  1.00  0.60           H  
ATOM    765  HA  MET A  49      23.876  -5.579  -1.613  1.00  0.60           H  
ATOM    766 1HB  MET A  49      23.372  -8.055   0.098  1.00  0.60           H  
ATOM    767 2HB  MET A  49      22.198  -6.859  -0.406  1.00  0.60           H  
ATOM    768 1HG  MET A  49      22.436  -7.500  -2.738  1.00  0.60           H  
ATOM    769 2HG  MET A  49      23.629  -8.722  -2.279  1.00  0.60           H  
ATOM    770 1HE  MET A  49      20.719 -10.901  -3.160  1.00  0.60           H  
ATOM    771 2HE  MET A  49      21.272  -9.437  -3.986  1.00  0.60           H  
ATOM    772 3HE  MET A  49      22.456 -10.608  -3.379  1.00  0.60           H  
ATOM    773  N   THR A  50      23.763  -4.707   0.850  1.00  0.61           N  
ATOM    774  CA  THR A  50      24.095  -4.184   2.168  1.00  0.61           C  
ATOM    775  C   THR A  50      23.829  -5.239   3.208  1.00  0.61           C  
ATOM    776  O   THR A  50      23.075  -6.180   2.948  1.00  0.61           O  
ATOM    777  CB  THR A  50      23.272  -2.949   2.506  1.00  0.61           C  
ATOM    778  OG1 THR A  50      21.850  -3.275   2.431  1.00  0.61           O  
ATOM    779  CG2 THR A  50      23.623  -1.845   1.604  1.00  0.61           C  
ATOM    780  H   THR A  50      22.970  -4.343   0.317  1.00  0.61           H  
ATOM    781  HA  THR A  50      25.155  -3.925   2.197  1.00  0.61           H  
ATOM    782  HB  THR A  50      23.497  -2.645   3.527  1.00  0.61           H  
ATOM    783  HG1 THR A  50      21.597  -3.314   1.474  1.00  0.61           H  
ATOM    784 1HG2 THR A  50      23.045  -1.005   1.889  1.00  0.61           H  
ATOM    785 2HG2 THR A  50      24.686  -1.614   1.707  1.00  0.61           H  
ATOM    786 3HG2 THR A  50      23.417  -2.106   0.582  1.00  0.61           H  
ATOM    787  N   GLN A  51      24.389  -5.066   4.405  1.00  0.62           N  
ATOM    788  CA  GLN A  51      24.181  -6.056   5.452  1.00  0.62           C  
ATOM    789  C   GLN A  51      22.707  -6.165   5.802  1.00  0.62           C  
ATOM    790  O   GLN A  51      22.190  -7.254   6.018  1.00  0.62           O  
ATOM    791  CB  GLN A  51      24.971  -5.673   6.705  1.00  0.62           C  
ATOM    792  CG  GLN A  51      24.979  -6.729   7.818  1.00  0.62           C  
ATOM    793  CD  GLN A  51      25.733  -8.017   7.435  1.00  0.62           C  
ATOM    794  OE1 GLN A  51      26.889  -7.945   6.978  1.00  0.62           O  
ATOM    795  NE2 GLN A  51      25.121  -9.186   7.650  1.00  0.62           N  
ATOM    796  H   GLN A  51      24.995  -4.271   4.567  1.00  0.62           H  
ATOM    797  HA  GLN A  51      24.524  -7.026   5.092  1.00  0.62           H  
ATOM    798 1HB  GLN A  51      26.006  -5.464   6.430  1.00  0.62           H  
ATOM    799 2HB  GLN A  51      24.555  -4.758   7.128  1.00  0.62           H  
ATOM    800 1HG  GLN A  51      25.450  -6.308   8.703  1.00  0.62           H  
ATOM    801 2HG  GLN A  51      23.941  -7.007   8.047  1.00  0.62           H  
ATOM    802 1HE2 GLN A  51      25.584 -10.036   7.447  1.00  0.62           H  
ATOM    803 2HE2 GLN A  51      24.160  -9.238   8.039  1.00  0.62           H  
ATOM    804  N   ARG A  52      22.003  -5.039   5.801  1.00  0.62           N  
ATOM    805  CA  ARG A  52      20.589  -5.087   6.123  1.00  0.62           C  
ATOM    806  C   ARG A  52      19.847  -5.909   5.075  1.00  0.62           C  
ATOM    807  O   ARG A  52      19.067  -6.800   5.418  1.00  0.62           O  
ATOM    808  CB  ARG A  52      20.018  -3.687   6.234  1.00  0.62           C  
ATOM    809  CG  ARG A  52      18.550  -3.610   6.654  1.00  0.62           C  
ATOM    810  CD  ARG A  52      18.116  -2.182   6.842  1.00  0.62           C  
ATOM    811  NE  ARG A  52      16.679  -2.043   7.132  1.00  0.62           N  
ATOM    812  CZ  ARG A  52      16.100  -2.208   8.334  1.00  0.62           C  
ATOM    813  NH1 ARG A  52      16.824  -2.545   9.385  1.00  0.62           N  
ATOM    814  NH2 ARG A  52      14.794  -2.030   8.453  1.00  0.62           N  
ATOM    815  H   ARG A  52      22.452  -4.159   5.596  1.00  0.62           H  
ATOM    816  HA  ARG A  52      20.473  -5.578   7.091  1.00  0.62           H  
ATOM    817 1HB  ARG A  52      20.599  -3.113   6.955  1.00  0.62           H  
ATOM    818 2HB  ARG A  52      20.109  -3.183   5.270  1.00  0.62           H  
ATOM    819 1HG  ARG A  52      17.934  -4.077   5.897  1.00  0.62           H  
ATOM    820 2HG  ARG A  52      18.416  -4.135   7.599  1.00  0.62           H  
ATOM    821 1HD  ARG A  52      18.676  -1.728   7.659  1.00  0.62           H  
ATOM    822 2HD  ARG A  52      18.326  -1.640   5.924  1.00  0.62           H  
ATOM    823  HE  ARG A  52      16.071  -1.772   6.365  1.00  0.62           H  
ATOM    824 1HH1 ARG A  52      17.821  -2.678   9.288  1.00  0.62           H  
ATOM    825 2HH1 ARG A  52      16.383  -2.666  10.285  1.00  0.62           H  
ATOM    826 1HH2 ARG A  52      14.231  -1.758   7.620  1.00  0.62           H  
ATOM    827 2HH2 ARG A  52      14.338  -2.153   9.341  1.00  0.62           H  
ATOM    828  N   CYS A  53      20.124  -5.667   3.788  1.00  0.61           N  
ATOM    829  CA  CYS A  53      19.450  -6.456   2.762  1.00  0.61           C  
ATOM    830  C   CYS A  53      19.777  -7.938   2.930  1.00  0.61           C  
ATOM    831  O   CYS A  53      18.882  -8.785   2.862  1.00  0.61           O  
ATOM    832  CB  CYS A  53      19.820  -5.993   1.364  1.00  0.61           C  
ATOM    833  SG  CYS A  53      18.933  -6.872   0.045  1.00  0.61           S  
ATOM    834  H   CYS A  53      20.786  -4.935   3.502  1.00  0.61           H  
ATOM    835  HA  CYS A  53      18.378  -6.334   2.877  1.00  0.61           H  
ATOM    836 1HB  CYS A  53      19.605  -4.928   1.265  1.00  0.61           H  
ATOM    837 2HB  CYS A  53      20.885  -6.118   1.222  1.00  0.61           H  
ATOM    838  HG  CYS A  53      19.519  -8.051   0.247  1.00  0.61           H  
ATOM    839  N   LYS A  54      21.060  -8.254   3.150  1.00  0.59           N  
ATOM    840  CA  LYS A  54      21.491  -9.637   3.325  1.00  0.59           C  
ATOM    841  C   LYS A  54      20.738 -10.321   4.466  1.00  0.59           C  
ATOM    842  O   LYS A  54      20.208 -11.425   4.295  1.00  0.59           O  
ATOM    843  CB  LYS A  54      23.010  -9.698   3.591  1.00  0.59           C  
ATOM    844  CG  LYS A  54      23.548 -11.112   3.780  1.00  0.59           C  
ATOM    845  CD  LYS A  54      25.072 -11.162   3.944  1.00  0.59           C  
ATOM    846  CE  LYS A  54      25.516 -12.610   4.214  1.00  0.59           C  
ATOM    847  NZ  LYS A  54      26.998 -12.763   4.280  1.00  0.59           N  
ATOM    848  H   LYS A  54      21.757  -7.509   3.200  1.00  0.59           H  
ATOM    849  HA  LYS A  54      21.276 -10.180   2.406  1.00  0.59           H  
ATOM    850 1HB  LYS A  54      23.548  -9.221   2.767  1.00  0.59           H  
ATOM    851 2HB  LYS A  54      23.238  -9.136   4.497  1.00  0.59           H  
ATOM    852 1HG  LYS A  54      23.087 -11.544   4.671  1.00  0.59           H  
ATOM    853 2HG  LYS A  54      23.273 -11.717   2.932  1.00  0.59           H  
ATOM    854 1HD  LYS A  54      25.559 -10.800   3.030  1.00  0.59           H  
ATOM    855 2HD  LYS A  54      25.375 -10.523   4.777  1.00  0.59           H  
ATOM    856 1HE  LYS A  54      25.088 -12.935   5.160  1.00  0.59           H  
ATOM    857 2HE  LYS A  54      25.131 -13.246   3.422  1.00  0.59           H  
ATOM    858 1HZ  LYS A  54      27.233 -13.726   4.450  1.00  0.59           H  
ATOM    859 2HZ  LYS A  54      27.397 -12.471   3.359  1.00  0.59           H  
ATOM    860 3HZ  LYS A  54      27.371 -12.198   5.030  1.00  0.59           H  
ATOM    861  N   ASP A  55      20.646  -9.650   5.621  1.00  0.57           N  
ATOM    862  CA  ASP A  55      19.970 -10.222   6.780  1.00  0.57           C  
ATOM    863  C   ASP A  55      18.494 -10.497   6.487  1.00  0.57           C  
ATOM    864  O   ASP A  55      17.944 -11.523   6.914  1.00  0.57           O  
ATOM    865  CB  ASP A  55      20.060  -9.277   7.992  1.00  0.57           C  
ATOM    866  CG  ASP A  55      21.483  -9.150   8.647  1.00  0.57           C  
ATOM    867  OD1 ASP A  55      22.364  -9.928   8.335  1.00  0.57           O  
ATOM    868  OD2 ASP A  55      21.647  -8.288   9.483  1.00  0.57           O  
ATOM    869  H   ASP A  55      21.083  -8.732   5.702  1.00  0.57           H  
ATOM    870  HA  ASP A  55      20.453 -11.166   7.027  1.00  0.57           H  
ATOM    871 1HB  ASP A  55      19.751  -8.278   7.670  1.00  0.57           H  
ATOM    872 2HB  ASP A  55      19.354  -9.601   8.753  1.00  0.57           H  
ATOM    873  N   LYS A  56      17.856  -9.603   5.725  1.00  0.55           N  
ATOM    874  CA  LYS A  56      16.440  -9.766   5.431  1.00  0.55           C  
ATOM    875  C   LYS A  56      16.233 -10.873   4.405  1.00  0.55           C  
ATOM    876  O   LYS A  56      15.291 -11.666   4.521  1.00  0.55           O  
ATOM    877  CB  LYS A  56      15.855  -8.437   4.980  1.00  0.55           C  
ATOM    878  CG  LYS A  56      15.952  -7.345   6.043  1.00  0.55           C  
ATOM    879  CD  LYS A  56      15.021  -7.595   7.160  1.00  0.55           C  
ATOM    880  CE  LYS A  56      15.635  -8.456   8.262  1.00  0.55           C  
ATOM    881  NZ  LYS A  56      14.716  -8.578   9.415  1.00  0.55           N  
ATOM    882  H   LYS A  56      18.351  -8.769   5.396  1.00  0.55           H  
ATOM    883  HA  LYS A  56      15.928 -10.065   6.343  1.00  0.55           H  
ATOM    884 1HB  LYS A  56      16.383  -8.089   4.088  1.00  0.55           H  
ATOM    885 2HB  LYS A  56      14.805  -8.561   4.726  1.00  0.55           H  
ATOM    886 1HG  LYS A  56      16.954  -7.309   6.445  1.00  0.55           H  
ATOM    887 2HG  LYS A  56      15.713  -6.387   5.613  1.00  0.55           H  
ATOM    888 1HD  LYS A  56      14.703  -6.644   7.583  1.00  0.55           H  
ATOM    889 2HD  LYS A  56      14.156  -8.109   6.759  1.00  0.55           H  
ATOM    890 1HE  LYS A  56      15.833  -9.451   7.872  1.00  0.55           H  
ATOM    891 2HE  LYS A  56      16.573  -8.012   8.594  1.00  0.55           H  
ATOM    892 1HZ  LYS A  56      15.119  -9.164  10.125  1.00  0.55           H  
ATOM    893 2HZ  LYS A  56      14.513  -7.671   9.796  1.00  0.55           H  
ATOM    894 3HZ  LYS A  56      13.857  -9.005   9.050  1.00  0.55           H  
ATOM    895  N   LEU A  57      17.140 -10.987   3.436  1.00  0.54           N  
ATOM    896  CA  LEU A  57      17.047 -12.087   2.493  1.00  0.54           C  
ATOM    897  C   LEU A  57      17.259 -13.423   3.166  1.00  0.54           C  
ATOM    898  O   LEU A  57      16.602 -14.399   2.810  1.00  0.54           O  
ATOM    899  CB  LEU A  57      18.015 -11.939   1.337  1.00  0.54           C  
ATOM    900  CG  LEU A  57      17.664 -10.931   0.360  1.00  0.54           C  
ATOM    901  CD1 LEU A  57      18.742 -10.817  -0.572  1.00  0.54           C  
ATOM    902  CD2 LEU A  57      16.377 -11.378  -0.347  1.00  0.54           C  
ATOM    903  H   LEU A  57      17.892 -10.303   3.352  1.00  0.54           H  
ATOM    904  HA  LEU A  57      16.043 -12.080   2.075  1.00  0.54           H  
ATOM    905 1HB  LEU A  57      18.997 -11.683   1.743  1.00  0.54           H  
ATOM    906 2HB  LEU A  57      18.088 -12.886   0.825  1.00  0.54           H  
ATOM    907  HG  LEU A  57      17.536  -9.972   0.847  1.00  0.54           H  
ATOM    908 1HD1 LEU A  57      18.501 -10.074  -1.297  1.00  0.54           H  
ATOM    909 2HD1 LEU A  57      19.618 -10.527  -0.009  1.00  0.54           H  
ATOM    910 3HD1 LEU A  57      18.913 -11.771  -1.065  1.00  0.54           H  
ATOM    911 1HD2 LEU A  57      16.082 -10.666  -1.085  1.00  0.54           H  
ATOM    912 2HD2 LEU A  57      16.566 -12.330  -0.826  1.00  0.54           H  
ATOM    913 3HD2 LEU A  57      15.575 -11.488   0.379  1.00  0.54           H  
ATOM    914  N   ASN A  58      18.152 -13.489   4.153  1.00  0.54           N  
ATOM    915  CA  ASN A  58      18.351 -14.755   4.834  1.00  0.54           C  
ATOM    916  C   ASN A  58      17.061 -15.143   5.556  1.00  0.54           C  
ATOM    917  O   ASN A  58      16.600 -16.285   5.473  1.00  0.54           O  
ATOM    918  CB  ASN A  58      19.487 -14.656   5.832  1.00  0.54           C  
ATOM    919  CG  ASN A  58      20.859 -14.580   5.219  1.00  0.54           C  
ATOM    920  OD1 ASN A  58      21.090 -14.930   4.061  1.00  0.54           O  
ATOM    921  ND2 ASN A  58      21.799 -14.149   6.012  1.00  0.54           N  
ATOM    922  H   ASN A  58      18.709 -12.670   4.404  1.00  0.54           H  
ATOM    923  HA  ASN A  58      18.570 -15.526   4.096  1.00  0.54           H  
ATOM    924 1HB  ASN A  58      19.339 -13.764   6.443  1.00  0.54           H  
ATOM    925 2HB  ASN A  58      19.450 -15.515   6.501  1.00  0.54           H  
ATOM    926 1HD2 ASN A  58      22.740 -14.102   5.692  1.00  0.54           H  
ATOM    927 2HD2 ASN A  58      21.575 -13.882   6.949  1.00  0.54           H  
ATOM    928  N   ALA A  59      16.432 -14.172   6.231  1.00  0.53           N  
ATOM    929  CA  ALA A  59      15.185 -14.453   6.936  1.00  0.53           C  
ATOM    930  C   ALA A  59      14.104 -14.926   5.957  1.00  0.53           C  
ATOM    931  O   ALA A  59      13.325 -15.847   6.257  1.00  0.53           O  
ATOM    932  CB  ALA A  59      14.730 -13.213   7.687  1.00  0.53           C  
ATOM    933  H   ALA A  59      16.845 -13.237   6.286  1.00  0.53           H  
ATOM    934  HA  ALA A  59      15.370 -15.256   7.647  1.00  0.53           H  
ATOM    935 1HB  ALA A  59      13.813 -13.428   8.230  1.00  0.53           H  
ATOM    936 2HB  ALA A  59      15.508 -12.908   8.385  1.00  0.53           H  
ATOM    937 3HB  ALA A  59      14.550 -12.406   6.976  1.00  0.53           H  
ATOM    938  N   LEU A  60      14.076 -14.311   4.771  1.00  0.54           N  
ATOM    939  CA  LEU A  60      13.108 -14.668   3.751  1.00  0.54           C  
ATOM    940  C   LEU A  60      13.374 -16.071   3.238  1.00  0.54           C  
ATOM    941  O   LEU A  60      12.455 -16.880   3.148  1.00  0.54           O  
ATOM    942  CB  LEU A  60      13.139 -13.648   2.604  1.00  0.54           C  
ATOM    943  CG  LEU A  60      12.180 -13.888   1.460  1.00  0.54           C  
ATOM    944  CD1 LEU A  60      10.806 -13.936   1.997  1.00  0.54           C  
ATOM    945  CD2 LEU A  60      12.290 -12.746   0.473  1.00  0.54           C  
ATOM    946  H   LEU A  60      14.726 -13.546   4.588  1.00  0.54           H  
ATOM    947  HA  LEU A  60      12.116 -14.648   4.198  1.00  0.54           H  
ATOM    948 1HB  LEU A  60      12.937 -12.661   3.015  1.00  0.54           H  
ATOM    949 2HB  LEU A  60      14.143 -13.640   2.188  1.00  0.54           H  
ATOM    950  HG  LEU A  60      12.403 -14.834   0.968  1.00  0.54           H  
ATOM    951 1HD1 LEU A  60      10.104 -14.091   1.186  1.00  0.54           H  
ATOM    952 2HD1 LEU A  60      10.727 -14.755   2.711  1.00  0.54           H  
ATOM    953 3HD1 LEU A  60      10.590 -13.011   2.492  1.00  0.54           H  
ATOM    954 1HD2 LEU A  60      11.586 -12.916  -0.328  1.00  0.54           H  
ATOM    955 2HD2 LEU A  60      12.052 -11.808   0.971  1.00  0.54           H  
ATOM    956 3HD2 LEU A  60      13.297 -12.695   0.075  1.00  0.54           H  
ATOM    957  N   ALA A  61      14.633 -16.379   2.940  1.00  0.54           N  
ATOM    958  CA  ALA A  61      15.004 -17.678   2.399  1.00  0.54           C  
ATOM    959  C   ALA A  61      14.600 -18.804   3.325  1.00  0.54           C  
ATOM    960  O   ALA A  61      14.093 -19.839   2.878  1.00  0.54           O  
ATOM    961  CB  ALA A  61      16.499 -17.727   2.200  1.00  0.54           C  
ATOM    962  H   ALA A  61      15.355 -15.675   3.057  1.00  0.54           H  
ATOM    963  HA  ALA A  61      14.496 -17.808   1.446  1.00  0.54           H  
ATOM    964 1HB  ALA A  61      16.788 -18.685   1.768  1.00  0.54           H  
ATOM    965 2HB  ALA A  61      16.771 -16.925   1.536  1.00  0.54           H  
ATOM    966 3HB  ALA A  61      17.001 -17.590   3.157  1.00  0.54           H  
ATOM    967  N   ILE A  62      14.766 -18.582   4.625  1.00  0.56           N  
ATOM    968  CA  ILE A  62      14.386 -19.577   5.606  1.00  0.56           C  
ATOM    969  C   ILE A  62      12.879 -19.770   5.590  1.00  0.56           C  
ATOM    970  O   ILE A  62      12.391 -20.903   5.547  1.00  0.56           O  
ATOM    971  CB  ILE A  62      14.854 -19.157   7.005  1.00  0.56           C  
ATOM    972  CG1 ILE A  62      16.386 -19.186   7.057  1.00  0.56           C  
ATOM    973  CG2 ILE A  62      14.243 -20.074   8.046  1.00  0.56           C  
ATOM    974  CD1 ILE A  62      16.957 -18.499   8.267  1.00  0.56           C  
ATOM    975  H   ILE A  62      15.202 -17.709   4.934  1.00  0.56           H  
ATOM    976  HA  ILE A  62      14.860 -20.522   5.348  1.00  0.56           H  
ATOM    977  HB  ILE A  62      14.542 -18.127   7.196  1.00  0.56           H  
ATOM    978 1HG1 ILE A  62      16.719 -20.223   7.056  1.00  0.56           H  
ATOM    979 2HG1 ILE A  62      16.777 -18.698   6.165  1.00  0.56           H  
ATOM    980 1HG2 ILE A  62      14.572 -19.767   9.037  1.00  0.56           H  
ATOM    981 2HG2 ILE A  62      13.158 -20.012   7.988  1.00  0.56           H  
ATOM    982 3HG2 ILE A  62      14.558 -21.101   7.859  1.00  0.56           H  
ATOM    983 1HD1 ILE A  62      18.045 -18.554   8.237  1.00  0.56           H  
ATOM    984 2HD1 ILE A  62      16.646 -17.452   8.262  1.00  0.56           H  
ATOM    985 3HD1 ILE A  62      16.593 -18.984   9.170  1.00  0.56           H  
ATOM    986  N   SER A  63      12.130 -18.666   5.588  1.00  0.57           N  
ATOM    987  CA  SER A  63      10.681 -18.758   5.587  1.00  0.57           C  
ATOM    988  C   SER A  63      10.159 -19.462   4.328  1.00  0.57           C  
ATOM    989  O   SER A  63       9.268 -20.313   4.416  1.00  0.57           O  
ATOM    990  CB  SER A  63      10.092 -17.376   5.694  1.00  0.57           C  
ATOM    991  OG  SER A  63      10.423 -16.779   6.922  1.00  0.57           O  
ATOM    992  H   SER A  63      12.574 -17.744   5.618  1.00  0.57           H  
ATOM    993  HA  SER A  63      10.375 -19.339   6.456  1.00  0.57           H  
ATOM    994 1HB  SER A  63      10.448 -16.754   4.871  1.00  0.57           H  
ATOM    995 2HB  SER A  63       9.021 -17.454   5.608  1.00  0.57           H  
ATOM    996  HG  SER A  63      11.384 -16.595   6.875  1.00  0.57           H  
ATOM    997  N   VAL A  64      10.761 -19.156   3.171  1.00  0.59           N  
ATOM    998  CA  VAL A  64      10.375 -19.776   1.906  1.00  0.59           C  
ATOM    999  C   VAL A  64      10.620 -21.274   1.955  1.00  0.59           C  
ATOM   1000  O   VAL A  64       9.721 -22.056   1.641  1.00  0.59           O  
ATOM   1001  CB  VAL A  64      11.193 -19.156   0.744  1.00  0.59           C  
ATOM   1002  CG1 VAL A  64      11.018 -19.920  -0.584  1.00  0.59           C  
ATOM   1003  CG2 VAL A  64      10.745 -17.694   0.515  1.00  0.59           C  
ATOM   1004  H   VAL A  64      11.494 -18.448   3.173  1.00  0.59           H  
ATOM   1005  HA  VAL A  64       9.315 -19.593   1.739  1.00  0.59           H  
ATOM   1006  HB  VAL A  64      12.248 -19.189   1.016  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  64      11.634 -19.447  -1.351  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  64      11.337 -20.961  -0.459  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  64       9.997 -19.891  -0.896  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  64      11.339 -17.262  -0.275  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  64       9.704 -17.672   0.233  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  64      10.873 -17.120   1.413  1.00  0.59           H  
ATOM   1013  N   MET A  65      11.803 -21.678   2.426  1.00  0.60           N  
ATOM   1014  CA  MET A  65      12.134 -23.091   2.523  1.00  0.60           C  
ATOM   1015  C   MET A  65      11.235 -23.820   3.514  1.00  0.60           C  
ATOM   1016  O   MET A  65      10.909 -24.987   3.316  1.00  0.60           O  
ATOM   1017  CB  MET A  65      13.597 -23.263   2.915  1.00  0.60           C  
ATOM   1018  CG  MET A  65      14.092 -24.701   2.881  1.00  0.60           C  
ATOM   1019  SD  MET A  65      13.978 -25.440   1.233  1.00  0.60           S  
ATOM   1020  CE  MET A  65      15.289 -24.632   0.349  1.00  0.60           C  
ATOM   1021  H   MET A  65      12.511 -20.990   2.688  1.00  0.60           H  
ATOM   1022  HA  MET A  65      11.981 -23.543   1.541  1.00  0.60           H  
ATOM   1023 1HB  MET A  65      14.224 -22.668   2.247  1.00  0.60           H  
ATOM   1024 2HB  MET A  65      13.743 -22.872   3.928  1.00  0.60           H  
ATOM   1025 1HG  MET A  65      15.135 -24.728   3.203  1.00  0.60           H  
ATOM   1026 2HG  MET A  65      13.498 -25.301   3.572  1.00  0.60           H  
ATOM   1027 1HE  MET A  65      15.309 -25.005  -0.673  1.00  0.60           H  
ATOM   1028 2HE  MET A  65      15.110 -23.554   0.340  1.00  0.60           H  
ATOM   1029 3HE  MET A  65      16.249 -24.834   0.834  1.00  0.60           H  
ATOM   1030  N   ASN A  66      10.838 -23.152   4.596  1.00  0.62           N  
ATOM   1031  CA  ASN A  66       9.959 -23.794   5.558  1.00  0.62           C  
ATOM   1032  C   ASN A  66       8.552 -23.993   4.991  1.00  0.62           C  
ATOM   1033  O   ASN A  66       7.950 -25.053   5.178  1.00  0.62           O  
ATOM   1034  CB  ASN A  66       9.904 -23.010   6.858  1.00  0.62           C  
ATOM   1035  CG  ASN A  66      11.158 -23.156   7.700  1.00  0.62           C  
ATOM   1036  OD1 ASN A  66      11.945 -24.097   7.530  1.00  0.62           O  
ATOM   1037  ND2 ASN A  66      11.338 -22.258   8.633  1.00  0.62           N  
ATOM   1038  H   ASN A  66      11.164 -22.200   4.763  1.00  0.62           H  
ATOM   1039  HA  ASN A  66      10.359 -24.785   5.774  1.00  0.62           H  
ATOM   1040 1HB  ASN A  66       9.766 -21.951   6.625  1.00  0.62           H  
ATOM   1041 2HB  ASN A  66       9.043 -23.331   7.440  1.00  0.62           H  
ATOM   1042 1HD2 ASN A  66      12.129 -22.327   9.243  1.00  0.62           H  
ATOM   1043 2HD2 ASN A  66      10.677 -21.518   8.748  1.00  0.62           H  
ATOM   1044  N   GLN A  67       8.022 -22.989   4.279  1.00  0.62           N  
ATOM   1045  CA  GLN A  67       6.681 -23.135   3.712  1.00  0.62           C  
ATOM   1046  C   GLN A  67       6.653 -24.073   2.516  1.00  0.62           C  
ATOM   1047  O   GLN A  67       5.681 -24.809   2.320  1.00  0.62           O  
ATOM   1048  CB  GLN A  67       6.068 -21.789   3.315  1.00  0.62           C  
ATOM   1049  CG  GLN A  67       5.736 -20.898   4.500  1.00  0.62           C  
ATOM   1050  CD  GLN A  67       4.967 -19.645   4.124  1.00  0.62           C  
ATOM   1051  OE1 GLN A  67       4.995 -19.167   2.994  1.00  0.62           O  
ATOM   1052  NE2 GLN A  67       4.251 -19.098   5.107  1.00  0.62           N  
ATOM   1053  H   GLN A  67       8.539 -22.118   4.155  1.00  0.62           H  
ATOM   1054  HA  GLN A  67       6.042 -23.569   4.478  1.00  0.62           H  
ATOM   1055 1HB  GLN A  67       6.780 -21.250   2.681  1.00  0.62           H  
ATOM   1056 2HB  GLN A  67       5.167 -21.953   2.726  1.00  0.62           H  
ATOM   1057 1HG  GLN A  67       5.141 -21.467   5.211  1.00  0.62           H  
ATOM   1058 2HG  GLN A  67       6.676 -20.589   4.963  1.00  0.62           H  
ATOM   1059 1HE2 GLN A  67       3.717 -18.267   4.939  1.00  0.62           H  
ATOM   1060 2HE2 GLN A  67       4.250 -19.516   6.016  1.00  0.62           H  
ATOM   1061  N   TRP A  68       7.719 -24.060   1.721  1.00  0.63           N  
ATOM   1062  CA  TRP A  68       7.784 -24.876   0.526  1.00  0.63           C  
ATOM   1063  C   TRP A  68       9.102 -25.651   0.412  1.00  0.63           C  
ATOM   1064  O   TRP A  68       9.950 -25.266  -0.397  1.00  0.63           O  
ATOM   1065  CB  TRP A  68       7.637 -24.008  -0.716  1.00  0.63           C  
ATOM   1066  CG  TRP A  68       6.392 -23.169  -0.754  1.00  0.63           C  
ATOM   1067  CD1 TRP A  68       5.107 -23.560  -0.982  1.00  0.63           C  
ATOM   1068  CD2 TRP A  68       6.356 -21.740  -0.612  1.00  0.63           C  
ATOM   1069  NE1 TRP A  68       4.275 -22.465  -0.974  1.00  0.63           N  
ATOM   1070  CE2 TRP A  68       5.032 -21.341  -0.754  1.00  0.63           C  
ATOM   1071  CE3 TRP A  68       7.325 -20.794  -0.388  1.00  0.63           C  
ATOM   1072  CZ2 TRP A  68       4.662 -20.008  -0.677  1.00  0.63           C  
ATOM   1073  CZ3 TRP A  68       6.972 -19.465  -0.317  1.00  0.63           C  
ATOM   1074  CH2 TRP A  68       5.684 -19.075  -0.456  1.00  0.63           C  
ATOM   1075  H   TRP A  68       8.495 -23.433   1.924  1.00  0.63           H  
ATOM   1076  HA  TRP A  68       6.963 -25.589   0.548  1.00  0.63           H  
ATOM   1077 1HB  TRP A  68       8.495 -23.332  -0.771  1.00  0.63           H  
ATOM   1078 2HB  TRP A  68       7.663 -24.638  -1.603  1.00  0.63           H  
ATOM   1079  HD1 TRP A  68       4.786 -24.588  -1.144  1.00  0.63           H  
ATOM   1080  HE1 TRP A  68       3.274 -22.484  -1.113  1.00  0.63           H  
ATOM   1081  HE3 TRP A  68       8.348 -21.112  -0.272  1.00  0.63           H  
ATOM   1082  HZ2 TRP A  68       3.631 -19.687  -0.790  1.00  0.63           H  
ATOM   1083  HZ3 TRP A  68       7.750 -18.737  -0.144  1.00  0.63           H  
ATOM   1084  HH2 TRP A  68       5.460 -18.018  -0.392  1.00  0.63           H  
ATOM   1085  N   PRO A  69       9.328 -26.705   1.209  1.00  0.62           N  
ATOM   1086  CA  PRO A  69      10.563 -27.451   1.239  1.00  0.62           C  
ATOM   1087  C   PRO A  69      10.900 -27.888  -0.170  1.00  0.62           C  
ATOM   1088  O   PRO A  69      10.021 -28.298  -0.930  1.00  0.62           O  
ATOM   1089  CB  PRO A  69      10.212 -28.645   2.134  1.00  0.62           C  
ATOM   1090  CG  PRO A  69       9.128 -28.111   3.041  1.00  0.62           C  
ATOM   1091  CD  PRO A  69       8.307 -27.199   2.155  1.00  0.62           C  
ATOM   1092  HA  PRO A  69      11.359 -26.830   1.672  1.00  0.62           H  
ATOM   1093 1HB  PRO A  69       9.884 -29.494   1.518  1.00  0.62           H  
ATOM   1094 2HB  PRO A  69      11.106 -28.972   2.684  1.00  0.62           H  
ATOM   1095 1HG  PRO A  69       8.540 -28.931   3.475  1.00  0.62           H  
ATOM   1096 2HG  PRO A  69       9.576 -27.554   3.884  1.00  0.62           H  
ATOM   1097 1HD  PRO A  69       7.511 -27.743   1.634  1.00  0.62           H  
ATOM   1098 2HD  PRO A  69       7.927 -26.417   2.795  1.00  0.62           H  
ATOM   1099  N   GLY A  70      12.173 -27.797  -0.515  1.00  0.61           N  
ATOM   1100  CA  GLY A  70      12.655 -28.140  -1.843  1.00  0.61           C  
ATOM   1101  C   GLY A  70      12.734 -26.918  -2.764  1.00  0.61           C  
ATOM   1102  O   GLY A  70      13.361 -26.987  -3.823  1.00  0.61           O  
ATOM   1103  H   GLY A  70      12.838 -27.458   0.167  1.00  0.61           H  
ATOM   1104 1HA  GLY A  70      13.641 -28.596  -1.759  1.00  0.61           H  
ATOM   1105 2HA  GLY A  70      11.996 -28.885  -2.285  1.00  0.61           H  
ATOM   1106  N   VAL A  71      12.141 -25.793  -2.349  1.00  0.59           N  
ATOM   1107  CA  VAL A  71      12.176 -24.578  -3.159  1.00  0.59           C  
ATOM   1108  C   VAL A  71      13.048 -23.527  -2.510  1.00  0.59           C  
ATOM   1109  O   VAL A  71      12.909 -23.225  -1.323  1.00  0.59           O  
ATOM   1110  CB  VAL A  71      10.766 -24.008  -3.358  1.00  0.59           C  
ATOM   1111  CG1 VAL A  71      10.805 -22.709  -4.192  1.00  0.59           C  
ATOM   1112  CG2 VAL A  71       9.909 -25.066  -4.020  1.00  0.59           C  
ATOM   1113  H   VAL A  71      11.604 -25.781  -1.480  1.00  0.59           H  
ATOM   1114  HA  VAL A  71      12.592 -24.817  -4.137  1.00  0.59           H  
ATOM   1115  HB  VAL A  71      10.345 -23.754  -2.389  1.00  0.59           H  
ATOM   1116 1HG1 VAL A  71       9.790 -22.330  -4.307  1.00  0.59           H  
ATOM   1117 2HG1 VAL A  71      11.415 -21.961  -3.687  1.00  0.59           H  
ATOM   1118 3HG1 VAL A  71      11.227 -22.918  -5.174  1.00  0.59           H  
ATOM   1119 1HG2 VAL A  71       8.904 -24.687  -4.153  1.00  0.59           H  
ATOM   1120 2HG2 VAL A  71      10.331 -25.320  -4.991  1.00  0.59           H  
ATOM   1121 3HG2 VAL A  71       9.881 -25.958  -3.386  1.00  0.59           H  
ATOM   1122  N   LYS A  72      13.958 -22.981  -3.302  1.00  0.58           N  
ATOM   1123  CA  LYS A  72      14.878 -21.968  -2.827  1.00  0.58           C  
ATOM   1124  C   LYS A  72      14.446 -20.585  -3.259  1.00  0.58           C  
ATOM   1125  O   LYS A  72      13.639 -20.410  -4.181  1.00  0.58           O  
ATOM   1126  CB  LYS A  72      16.312 -22.250  -3.285  1.00  0.58           C  
ATOM   1127  CG  LYS A  72      16.917 -23.485  -2.683  1.00  0.58           C  
ATOM   1128  CD  LYS A  72      18.369 -23.655  -3.058  1.00  0.58           C  
ATOM   1129  CE  LYS A  72      18.949 -24.895  -2.393  1.00  0.58           C  
ATOM   1130  NZ  LYS A  72      20.411 -25.006  -2.603  1.00  0.58           N  
ATOM   1131  H   LYS A  72      13.990 -23.257  -4.282  1.00  0.58           H  
ATOM   1132  HA  LYS A  72      14.875 -21.980  -1.736  1.00  0.58           H  
ATOM   1133 1HB  LYS A  72      16.325 -22.368  -4.364  1.00  0.58           H  
ATOM   1134 2HB  LYS A  72      16.951 -21.399  -3.049  1.00  0.58           H  
ATOM   1135 1HG  LYS A  72      16.878 -23.383  -1.603  1.00  0.58           H  
ATOM   1136 2HG  LYS A  72      16.349 -24.367  -2.979  1.00  0.58           H  
ATOM   1137 1HD  LYS A  72      18.459 -23.762  -4.133  1.00  0.58           H  
ATOM   1138 2HD  LYS A  72      18.941 -22.778  -2.748  1.00  0.58           H  
ATOM   1139 1HE  LYS A  72      18.749 -24.858  -1.319  1.00  0.58           H  
ATOM   1140 2HE  LYS A  72      18.466 -25.775  -2.814  1.00  0.58           H  
ATOM   1141 1HZ  LYS A  72      20.751 -25.835  -2.148  1.00  0.58           H  
ATOM   1142 2HZ  LYS A  72      20.625 -25.045  -3.587  1.00  0.58           H  
ATOM   1143 3HZ  LYS A  72      20.862 -24.178  -2.173  1.00  0.58           H  
ATOM   1144  N   LEU A  73      14.976 -19.587  -2.581  1.00  0.57           N  
ATOM   1145  CA  LEU A  73      14.711 -18.215  -2.972  1.00  0.57           C  
ATOM   1146  C   LEU A  73      15.670 -17.887  -4.082  1.00  0.57           C  
ATOM   1147  O   LEU A  73      16.848 -18.224  -3.975  1.00  0.57           O  
ATOM   1148  CB  LEU A  73      14.931 -17.270  -1.807  1.00  0.57           C  
ATOM   1149  CG  LEU A  73      14.703 -15.772  -2.041  1.00  0.57           C  
ATOM   1150  CD1 LEU A  73      13.241 -15.515  -2.304  1.00  0.57           C  
ATOM   1151  CD2 LEU A  73      15.180 -15.003  -0.814  1.00  0.57           C  
ATOM   1152  H   LEU A  73      15.645 -19.785  -1.830  1.00  0.57           H  
ATOM   1153  HA  LEU A  73      13.688 -18.125  -3.340  1.00  0.57           H  
ATOM   1154 1HB  LEU A  73      14.261 -17.571  -1.005  1.00  0.57           H  
ATOM   1155 2HB  LEU A  73      15.945 -17.401  -1.458  1.00  0.57           H  
ATOM   1156  HG  LEU A  73      15.266 -15.443  -2.921  1.00  0.57           H  
ATOM   1157 1HD1 LEU A  73      13.091 -14.459  -2.467  1.00  0.57           H  
ATOM   1158 2HD1 LEU A  73      12.918 -16.068  -3.183  1.00  0.57           H  
ATOM   1159 3HD1 LEU A  73      12.668 -15.830  -1.447  1.00  0.57           H  
ATOM   1160 1HD2 LEU A  73      15.014 -13.953  -0.984  1.00  0.57           H  
ATOM   1161 2HD2 LEU A  73      14.622 -15.323   0.062  1.00  0.57           H  
ATOM   1162 3HD2 LEU A  73      16.240 -15.184  -0.649  1.00  0.57           H  
ATOM   1163  N   ARG A  74      15.180 -17.333  -5.171  1.00  0.56           N  
ATOM   1164  CA  ARG A  74      16.092 -16.969  -6.231  1.00  0.56           C  
ATOM   1165  C   ARG A  74      16.212 -15.453  -6.264  1.00  0.56           C  
ATOM   1166  O   ARG A  74      15.210 -14.735  -6.218  1.00  0.56           O  
ATOM   1167  CB  ARG A  74      15.609 -17.490  -7.586  1.00  0.56           C  
ATOM   1168  CG  ARG A  74      16.584 -17.304  -8.760  1.00  0.56           C  
ATOM   1169  CD  ARG A  74      15.995 -17.735 -10.097  1.00  0.56           C  
ATOM   1170  NE  ARG A  74      15.625 -19.170 -10.187  1.00  0.56           N  
ATOM   1171  CZ  ARG A  74      16.475 -20.173 -10.522  1.00  0.56           C  
ATOM   1172  NH1 ARG A  74      17.733 -19.893 -10.773  1.00  0.56           N  
ATOM   1173  NH2 ARG A  74      16.052 -21.440 -10.617  1.00  0.56           N  
ATOM   1174  H   ARG A  74      14.187 -17.108  -5.246  1.00  0.56           H  
ATOM   1175  HA  ARG A  74      17.073 -17.390  -6.029  1.00  0.56           H  
ATOM   1176 1HB  ARG A  74      15.399 -18.556  -7.502  1.00  0.56           H  
ATOM   1177 2HB  ARG A  74      14.693 -17.005  -7.826  1.00  0.56           H  
ATOM   1178 1HG  ARG A  74      16.852 -16.249  -8.841  1.00  0.56           H  
ATOM   1179 2HG  ARG A  74      17.488 -17.884  -8.574  1.00  0.56           H  
ATOM   1180 1HD  ARG A  74      15.106 -17.147 -10.296  1.00  0.56           H  
ATOM   1181 2HD  ARG A  74      16.731 -17.530 -10.875  1.00  0.56           H  
ATOM   1182  HE  ARG A  74      14.654 -19.414 -10.013  1.00  0.56           H  
ATOM   1183 1HH1 ARG A  74      18.059 -18.940 -10.709  1.00  0.56           H  
ATOM   1184 2HH1 ARG A  74      18.373 -20.631 -11.030  1.00  0.56           H  
ATOM   1185 1HH2 ARG A  74      15.058 -21.695 -10.445  1.00  0.56           H  
ATOM   1186 2HH2 ARG A  74      16.705 -22.166 -10.875  1.00  0.56           H  
ATOM   1187  N   VAL A  75      17.432 -14.961  -6.352  1.00  0.56           N  
ATOM   1188  CA  VAL A  75      17.646 -13.540  -6.524  1.00  0.56           C  
ATOM   1189  C   VAL A  75      18.110 -13.381  -7.946  1.00  0.56           C  
ATOM   1190  O   VAL A  75      19.156 -13.912  -8.339  1.00  0.56           O  
ATOM   1191  CB  VAL A  75      18.691 -12.960  -5.556  1.00  0.56           C  
ATOM   1192  CG1 VAL A  75      18.861 -11.476  -5.848  1.00  0.56           C  
ATOM   1193  CG2 VAL A  75      18.245 -13.157  -4.107  1.00  0.56           C  
ATOM   1194  H   VAL A  75      18.223 -15.596  -6.344  1.00  0.56           H  
ATOM   1195  HA  VAL A  75      16.711 -12.999  -6.392  1.00  0.56           H  
ATOM   1196  HB  VAL A  75      19.636 -13.459  -5.718  1.00  0.56           H  
ATOM   1197 1HG1 VAL A  75      19.596 -11.045  -5.191  1.00  0.56           H  
ATOM   1198 2HG1 VAL A  75      19.185 -11.343  -6.877  1.00  0.56           H  
ATOM   1199 3HG1 VAL A  75      17.907 -10.974  -5.706  1.00  0.56           H  
ATOM   1200 1HG2 VAL A  75      18.995 -12.754  -3.433  1.00  0.56           H  
ATOM   1201 2HG2 VAL A  75      17.318 -12.658  -3.937  1.00  0.56           H  
ATOM   1202 3HG2 VAL A  75      18.116 -14.203  -3.927  1.00  0.56           H  
ATOM   1203  N   THR A  76      17.307 -12.701  -8.732  1.00  0.56           N  
ATOM   1204  CA  THR A  76      17.622 -12.566 -10.130  1.00  0.56           C  
ATOM   1205  C   THR A  76      18.652 -11.480 -10.272  1.00  0.56           C  
ATOM   1206  O   THR A  76      19.616 -11.634 -11.012  1.00  0.56           O  
ATOM   1207  CB  THR A  76      16.373 -12.287 -10.954  1.00  0.56           C  
ATOM   1208  OG1 THR A  76      15.456 -13.371 -10.763  1.00  0.56           O  
ATOM   1209  CG2 THR A  76      16.726 -12.213 -12.422  1.00  0.56           C  
ATOM   1210  H   THR A  76      16.482 -12.253  -8.339  1.00  0.56           H  
ATOM   1211  HA  THR A  76      18.056 -13.496 -10.487  1.00  0.56           H  
ATOM   1212  HB  THR A  76      15.915 -11.349 -10.627  1.00  0.56           H  
ATOM   1213  HG1 THR A  76      15.227 -13.404  -9.826  1.00  0.56           H  
ATOM   1214 1HG2 THR A  76      15.829 -12.028 -13.009  1.00  0.56           H  
ATOM   1215 2HG2 THR A  76      17.433 -11.421 -12.592  1.00  0.56           H  
ATOM   1216 3HG2 THR A  76      17.167 -13.154 -12.722  1.00  0.56           H  
ATOM   1217  N   GLU A  77      18.426 -10.371  -9.568  1.00  0.57           N  
ATOM   1218  CA  GLU A  77      19.385  -9.270  -9.606  1.00  0.57           C  
ATOM   1219  C   GLU A  77      19.567  -8.640  -8.234  1.00  0.57           C  
ATOM   1220  O   GLU A  77      18.623  -8.536  -7.442  1.00  0.57           O  
ATOM   1221  CB  GLU A  77      19.000  -8.195 -10.640  1.00  0.57           C  
ATOM   1222  CG  GLU A  77      18.951  -8.739 -12.079  1.00  0.57           C  
ATOM   1223  CD  GLU A  77      18.797  -7.735 -13.160  1.00  0.57           C  
ATOM   1224  OE1 GLU A  77      18.816  -6.572 -12.891  1.00  0.57           O  
ATOM   1225  OE2 GLU A  77      18.656  -8.139 -14.290  1.00  0.57           O  
ATOM   1226  H   GLU A  77      17.593 -10.330  -8.981  1.00  0.57           H  
ATOM   1227  HA  GLU A  77      20.353  -9.673  -9.907  1.00  0.57           H  
ATOM   1228 1HB  GLU A  77      18.021  -7.778 -10.393  1.00  0.57           H  
ATOM   1229 2HB  GLU A  77      19.727  -7.380 -10.606  1.00  0.57           H  
ATOM   1230 1HG  GLU A  77      19.854  -9.325 -12.267  1.00  0.57           H  
ATOM   1231 2HG  GLU A  77      18.108  -9.393 -12.137  1.00  0.57           H  
ATOM   1232  N   GLY A  78      20.782  -8.185  -7.976  1.00  0.58           N  
ATOM   1233  CA  GLY A  78      21.128  -7.460  -6.761  1.00  0.58           C  
ATOM   1234  C   GLY A  78      21.810  -6.172  -7.162  1.00  0.58           C  
ATOM   1235  O   GLY A  78      21.303  -5.429  -8.005  1.00  0.58           O  
ATOM   1236  H   GLY A  78      21.518  -8.339  -8.680  1.00  0.58           H  
ATOM   1237 1HA  GLY A  78      20.228  -7.233  -6.203  1.00  0.58           H  
ATOM   1238 2HA  GLY A  78      21.785  -8.062  -6.132  1.00  0.58           H  
ATOM   1239  N   TRP A  79      22.954  -5.898  -6.562  1.00  0.60           N  
ATOM   1240  CA  TRP A  79      23.699  -4.710  -6.920  1.00  0.60           C  
ATOM   1241  C   TRP A  79      24.211  -4.861  -8.339  1.00  0.60           C  
ATOM   1242  O   TRP A  79      24.617  -5.936  -8.763  1.00  0.60           O  
ATOM   1243  CB  TRP A  79      24.802  -4.437  -5.907  1.00  0.60           C  
ATOM   1244  CG  TRP A  79      25.737  -3.307  -6.256  1.00  0.60           C  
ATOM   1245  CD1 TRP A  79      25.576  -1.965  -6.071  1.00  0.60           C  
ATOM   1246  CD2 TRP A  79      27.057  -3.472  -6.816  1.00  0.60           C  
ATOM   1247  NE1 TRP A  79      26.697  -1.302  -6.522  1.00  0.60           N  
ATOM   1248  CE2 TRP A  79      27.605  -2.211  -6.963  1.00  0.60           C  
ATOM   1249  CE3 TRP A  79      27.794  -4.570  -7.191  1.00  0.60           C  
ATOM   1250  CZ2 TRP A  79      28.872  -2.025  -7.481  1.00  0.60           C  
ATOM   1251  CZ3 TRP A  79      29.062  -4.387  -7.718  1.00  0.60           C  
ATOM   1252  CH2 TRP A  79      29.585  -3.146  -7.854  1.00  0.60           C  
ATOM   1253  H   TRP A  79      23.332  -6.524  -5.859  1.00  0.60           H  
ATOM   1254  HA  TRP A  79      23.022  -3.866  -6.901  1.00  0.60           H  
ATOM   1255 1HB  TRP A  79      24.361  -4.226  -4.934  1.00  0.60           H  
ATOM   1256 2HB  TRP A  79      25.407  -5.337  -5.801  1.00  0.60           H  
ATOM   1257  HD1 TRP A  79      24.692  -1.492  -5.653  1.00  0.60           H  
ATOM   1258  HE1 TRP A  79      26.875  -0.290  -6.550  1.00  0.60           H  
ATOM   1259  HE3 TRP A  79      27.373  -5.562  -7.071  1.00  0.60           H  
ATOM   1260  HZ2 TRP A  79      29.309  -1.044  -7.601  1.00  0.60           H  
ATOM   1261  HZ3 TRP A  79      29.634  -5.266  -8.014  1.00  0.60           H  
ATOM   1262  HH2 TRP A  79      30.587  -3.028  -8.270  1.00  0.60           H  
ATOM   1263  N   ASP A  80      24.154  -3.771  -9.084  1.00  0.63           N  
ATOM   1264  CA  ASP A  80      24.533  -3.754 -10.485  1.00  0.63           C  
ATOM   1265  C   ASP A  80      25.349  -2.548 -10.871  1.00  0.63           C  
ATOM   1266  O   ASP A  80      24.871  -1.424 -10.852  1.00  0.63           O  
ATOM   1267  CB  ASP A  80      23.268  -3.775 -11.357  1.00  0.63           C  
ATOM   1268  CG  ASP A  80      23.549  -3.677 -12.907  1.00  0.63           C  
ATOM   1269  OD1 ASP A  80      23.975  -4.614 -13.528  1.00  0.63           O  
ATOM   1270  OD2 ASP A  80      23.336  -2.593 -13.432  1.00  0.63           O  
ATOM   1271  H   ASP A  80      23.819  -2.920  -8.658  1.00  0.63           H  
ATOM   1272  HA  ASP A  80      25.124  -4.648 -10.688  1.00  0.63           H  
ATOM   1273 1HB  ASP A  80      22.723  -4.710 -11.165  1.00  0.63           H  
ATOM   1274 2HB  ASP A  80      22.609  -2.967 -11.058  1.00  0.63           H  
ATOM   1275  N   GLU A  81      26.593  -2.785 -11.217  1.00  0.66           N  
ATOM   1276  CA  GLU A  81      27.474  -1.707 -11.617  1.00  0.66           C  
ATOM   1277  C   GLU A  81      27.326  -1.388 -13.112  1.00  0.66           C  
ATOM   1278  O   GLU A  81      27.504  -0.243 -13.550  1.00  0.66           O  
ATOM   1279  CB  GLU A  81      28.910  -2.075 -11.318  1.00  0.66           C  
ATOM   1280  CG  GLU A  81      29.867  -0.927 -11.446  1.00  0.66           C  
ATOM   1281  CD  GLU A  81      31.221  -1.272 -11.007  1.00  0.66           C  
ATOM   1282  OE1 GLU A  81      31.492  -2.419 -10.780  1.00  0.66           O  
ATOM   1283  OE2 GLU A  81      32.002  -0.378 -10.826  1.00  0.66           O  
ATOM   1284  H   GLU A  81      26.937  -3.734 -11.200  1.00  0.66           H  
ATOM   1285  HA  GLU A  81      27.212  -0.819 -11.042  1.00  0.66           H  
ATOM   1286 1HB  GLU A  81      28.974  -2.471 -10.340  1.00  0.66           H  
ATOM   1287 2HB  GLU A  81      29.232  -2.857 -12.007  1.00  0.66           H  
ATOM   1288 1HG  GLU A  81      29.901  -0.613 -12.490  1.00  0.66           H  
ATOM   1289 2HG  GLU A  81      29.496  -0.093 -10.853  1.00  0.66           H  
ATOM   1290  N   ASP A  82      27.038  -2.434 -13.889  1.00  0.69           N  
ATOM   1291  CA  ASP A  82      27.005  -2.399 -15.349  1.00  0.69           C  
ATOM   1292  C   ASP A  82      26.020  -1.425 -16.007  1.00  0.69           C  
ATOM   1293  O   ASP A  82      26.354  -0.860 -17.051  1.00  0.69           O  
ATOM   1294  CB  ASP A  82      26.747  -3.801 -15.879  1.00  0.69           C  
ATOM   1295  CG  ASP A  82      27.959  -4.731 -15.716  1.00  0.69           C  
ATOM   1296  OD1 ASP A  82      29.039  -4.259 -15.439  1.00  0.69           O  
ATOM   1297  OD2 ASP A  82      27.786  -5.905 -15.875  1.00  0.69           O  
ATOM   1298  H   ASP A  82      26.850  -3.315 -13.436  1.00  0.69           H  
ATOM   1299  HA  ASP A  82      28.002  -2.110 -15.679  1.00  0.69           H  
ATOM   1300 1HB  ASP A  82      25.899  -4.233 -15.338  1.00  0.69           H  
ATOM   1301 2HB  ASP A  82      26.471  -3.750 -16.932  1.00  0.69           H  
ATOM   1302  N   GLY A  83      24.840  -1.181 -15.426  1.00  0.71           N  
ATOM   1303  CA  GLY A  83      23.929  -0.242 -16.076  1.00  0.71           C  
ATOM   1304  C   GLY A  83      22.607  -0.841 -16.554  1.00  0.71           C  
ATOM   1305  O   GLY A  83      22.062  -0.410 -17.572  1.00  0.71           O  
ATOM   1306  H   GLY A  83      24.539  -1.665 -14.574  1.00  0.71           H  
ATOM   1307 1HA  GLY A  83      23.734   0.578 -15.393  1.00  0.71           H  
ATOM   1308 2HA  GLY A  83      24.431   0.207 -16.930  1.00  0.71           H  
ATOM   1309  N   HIS A  84      22.078  -1.824 -15.829  1.00  0.72           N  
ATOM   1310  CA  HIS A  84      20.813  -2.440 -16.228  1.00  0.72           C  
ATOM   1311  C   HIS A  84      19.568  -1.815 -15.571  1.00  0.72           C  
ATOM   1312  O   HIS A  84      18.447  -2.253 -15.839  1.00  0.72           O  
ATOM   1313  CB  HIS A  84      20.822  -3.939 -15.911  1.00  0.72           C  
ATOM   1314  CG  HIS A  84      21.825  -4.738 -16.704  1.00  0.72           C  
ATOM   1315  ND1 HIS A  84      23.092  -5.042 -16.228  1.00  0.72           N  
ATOM   1316  CD2 HIS A  84      21.744  -5.284 -17.941  1.00  0.72           C  
ATOM   1317  CE1 HIS A  84      23.739  -5.752 -17.141  1.00  0.72           C  
ATOM   1318  NE2 HIS A  84      22.941  -5.907 -18.192  1.00  0.72           N  
ATOM   1319  H   HIS A  84      22.567  -2.155 -14.993  1.00  0.72           H  
ATOM   1320  HA  HIS A  84      20.693  -2.333 -17.305  1.00  0.72           H  
ATOM   1321 1HB  HIS A  84      21.051  -4.075 -14.849  1.00  0.72           H  
ATOM   1322 2HB  HIS A  84      19.832  -4.356 -16.083  1.00  0.72           H  
ATOM   1323  HD1 HIS A  84      23.479  -4.794 -15.300  1.00  0.72           H  
ATOM   1324  HD2 HIS A  84      20.952  -5.302 -18.690  1.00  0.72           H  
ATOM   1325  HE1 HIS A  84      24.762  -6.098 -16.955  1.00  0.72           H  
ATOM   1326  N   HIS A  85      19.757  -0.791 -14.738  1.00  0.71           N  
ATOM   1327  CA  HIS A  85      18.666  -0.138 -14.017  1.00  0.71           C  
ATOM   1328  C   HIS A  85      18.731   1.385 -14.097  1.00  0.71           C  
ATOM   1329  O   HIS A  85      19.769   1.970 -14.417  1.00  0.71           O  
ATOM   1330  CB  HIS A  85      18.667  -0.557 -12.540  1.00  0.71           C  
ATOM   1331  CG  HIS A  85      18.361  -1.978 -12.321  1.00  0.71           C  
ATOM   1332  ND1 HIS A  85      17.067  -2.447 -12.215  1.00  0.71           N  
ATOM   1333  CD2 HIS A  85      19.162  -3.057 -12.217  1.00  0.71           C  
ATOM   1334  CE1 HIS A  85      17.092  -3.755 -12.051  1.00  0.71           C  
ATOM   1335  NE2 HIS A  85      18.345  -4.145 -12.057  1.00  0.71           N  
ATOM   1336  H   HIS A  85      20.693  -0.455 -14.556  1.00  0.71           H  
ATOM   1337  HA  HIS A  85      17.715  -0.443 -14.450  1.00  0.71           H  
ATOM   1338 1HB  HIS A  85      19.627  -0.351 -12.098  1.00  0.71           H  
ATOM   1339 2HB  HIS A  85      17.935   0.034 -11.994  1.00  0.71           H  
ATOM   1340  HD2 HIS A  85      20.253  -3.066 -12.271  1.00  0.71           H  
ATOM   1341  HE1 HIS A  85      16.225  -4.414 -11.943  1.00  0.71           H  
ATOM   1342  HE2 HIS A  85      18.647  -5.121 -11.981  1.00  0.71           H  
ATOM   1343  N   SER A  86      17.620   2.034 -13.778  1.00  0.70           N  
ATOM   1344  CA  SER A  86      17.613   3.488 -13.690  1.00  0.70           C  
ATOM   1345  C   SER A  86      18.640   3.979 -12.703  1.00  0.70           C  
ATOM   1346  O   SER A  86      18.847   3.370 -11.648  1.00  0.70           O  
ATOM   1347  CB  SER A  86      16.271   4.031 -13.256  1.00  0.70           C  
ATOM   1348  OG  SER A  86      16.375   5.417 -12.969  1.00  0.70           O  
ATOM   1349  H   SER A  86      16.782   1.511 -13.564  1.00  0.70           H  
ATOM   1350  HA  SER A  86      17.859   3.895 -14.672  1.00  0.70           H  
ATOM   1351 1HB  SER A  86      15.544   3.875 -14.052  1.00  0.70           H  
ATOM   1352 2HB  SER A  86      15.919   3.496 -12.375  1.00  0.70           H  
ATOM   1353  HG  SER A  86      15.467   5.749 -12.950  1.00  0.70           H  
ATOM   1354  N   GLU A  87      19.222   5.131 -13.017  1.00  0.68           N  
ATOM   1355  CA  GLU A  87      20.243   5.769 -12.201  1.00  0.68           C  
ATOM   1356  C   GLU A  87      19.736   6.103 -10.813  1.00  0.68           C  
ATOM   1357  O   GLU A  87      20.539   6.307  -9.908  1.00  0.68           O  
ATOM   1358  CB  GLU A  87      20.756   7.039 -12.876  1.00  0.68           C  
ATOM   1359  CG  GLU A  87      21.569   6.786 -14.142  1.00  0.68           C  
ATOM   1360  CD  GLU A  87      22.052   8.055 -14.816  1.00  0.68           C  
ATOM   1361  OE1 GLU A  87      21.688   9.120 -14.376  1.00  0.68           O  
ATOM   1362  OE2 GLU A  87      22.786   7.951 -15.772  1.00  0.68           O  
ATOM   1363  H   GLU A  87      18.958   5.569 -13.888  1.00  0.68           H  
ATOM   1364  HA  GLU A  87      21.079   5.091 -12.094  1.00  0.68           H  
ATOM   1365 1HB  GLU A  87      19.911   7.676 -13.137  1.00  0.68           H  
ATOM   1366 2HB  GLU A  87      21.382   7.594 -12.177  1.00  0.68           H  
ATOM   1367 1HG  GLU A  87      22.433   6.173 -13.885  1.00  0.68           H  
ATOM   1368 2HG  GLU A  87      20.955   6.218 -14.841  1.00  0.68           H  
ATOM   1369  N   GLU A  88      18.414   6.223 -10.661  1.00  0.66           N  
ATOM   1370  CA  GLU A  88      17.831   6.529  -9.363  1.00  0.66           C  
ATOM   1371  C   GLU A  88      17.387   5.290  -8.559  1.00  0.66           C  
ATOM   1372  O   GLU A  88      16.800   5.441  -7.487  1.00  0.66           O  
ATOM   1373  CB  GLU A  88      16.652   7.474  -9.527  1.00  0.66           C  
ATOM   1374  CG  GLU A  88      17.015   8.864 -10.052  1.00  0.66           C  
ATOM   1375  CD  GLU A  88      15.797   9.737 -10.243  1.00  0.66           C  
ATOM   1376  OE1 GLU A  88      14.696   9.234 -10.069  1.00  0.66           O  
ATOM   1377  OE2 GLU A  88      15.950  10.894 -10.541  1.00  0.66           O  
ATOM   1378  H   GLU A  88      17.797   6.043 -11.459  1.00  0.66           H  
ATOM   1379  HA  GLU A  88      18.578   7.052  -8.786  1.00  0.66           H  
ATOM   1380 1HB  GLU A  88      15.921   7.031 -10.203  1.00  0.66           H  
ATOM   1381 2HB  GLU A  88      16.176   7.611  -8.567  1.00  0.66           H  
ATOM   1382 1HG  GLU A  88      17.691   9.344  -9.344  1.00  0.66           H  
ATOM   1383 2HG  GLU A  88      17.540   8.757 -11.002  1.00  0.66           H  
ATOM   1384  N   SER A  89      17.584   4.077  -9.100  1.00  0.63           N  
ATOM   1385  CA  SER A  89      17.117   2.855  -8.430  1.00  0.63           C  
ATOM   1386  C   SER A  89      17.882   2.473  -7.180  1.00  0.63           C  
ATOM   1387  O   SER A  89      19.105   2.586  -7.118  1.00  0.63           O  
ATOM   1388  CB  SER A  89      17.230   1.691  -9.376  1.00  0.63           C  
ATOM   1389  OG  SER A  89      18.577   1.444  -9.685  1.00  0.63           O  
ATOM   1390  H   SER A  89      18.078   3.990  -9.988  1.00  0.63           H  
ATOM   1391  HA  SER A  89      16.069   2.998  -8.155  1.00  0.63           H  
ATOM   1392 1HB  SER A  89      16.788   0.805  -8.920  1.00  0.63           H  
ATOM   1393 2HB  SER A  89      16.678   1.901 -10.290  1.00  0.63           H  
ATOM   1394  HG  SER A  89      18.836   2.156 -10.320  1.00  0.63           H  
ATOM   1395  N   LEU A  90      17.217   1.764  -6.271  1.00  0.62           N  
ATOM   1396  CA  LEU A  90      17.888   1.343  -5.045  1.00  0.62           C  
ATOM   1397  C   LEU A  90      18.817   0.143  -5.234  1.00  0.62           C  
ATOM   1398  O   LEU A  90      19.649  -0.167  -4.369  1.00  0.62           O  
ATOM   1399  CB  LEU A  90      16.844   1.015  -4.000  1.00  0.62           C  
ATOM   1400  CG  LEU A  90      15.965   2.185  -3.555  1.00  0.62           C  
ATOM   1401  CD1 LEU A  90      14.957   1.660  -2.616  1.00  0.62           C  
ATOM   1402  CD2 LEU A  90      16.787   3.286  -2.904  1.00  0.62           C  
ATOM   1403  H   LEU A  90      16.202   1.609  -6.369  1.00  0.62           H  
ATOM   1404  HA  LEU A  90      18.478   2.184  -4.686  1.00  0.62           H  
ATOM   1405 1HB  LEU A  90      16.173   0.266  -4.419  1.00  0.62           H  
ATOM   1406 2HB  LEU A  90      17.335   0.596  -3.121  1.00  0.62           H  
ATOM   1407  HG  LEU A  90      15.449   2.592  -4.423  1.00  0.62           H  
ATOM   1408 1HD1 LEU A  90      14.300   2.465  -2.315  1.00  0.62           H  
ATOM   1409 2HD1 LEU A  90      14.376   0.877  -3.101  1.00  0.62           H  
ATOM   1410 3HD1 LEU A  90      15.469   1.256  -1.752  1.00  0.62           H  
ATOM   1411 1HD2 LEU A  90      16.129   4.105  -2.598  1.00  0.62           H  
ATOM   1412 2HD2 LEU A  90      17.301   2.891  -2.027  1.00  0.62           H  
ATOM   1413 3HD2 LEU A  90      17.509   3.652  -3.610  1.00  0.62           H  
ATOM   1414  N   HIS A  91      18.755  -0.490  -6.401  1.00  0.60           N  
ATOM   1415  CA  HIS A  91      19.593  -1.654  -6.651  1.00  0.60           C  
ATOM   1416  C   HIS A  91      21.032  -1.168  -6.711  1.00  0.60           C  
ATOM   1417  O   HIS A  91      21.960  -1.846  -6.270  1.00  0.60           O  
ATOM   1418  CB  HIS A  91      19.299  -2.308  -8.007  1.00  0.60           C  
ATOM   1419  CG  HIS A  91      17.936  -2.859  -8.181  1.00  0.60           C  
ATOM   1420  ND1 HIS A  91      16.887  -2.065  -8.573  1.00  0.60           N  
ATOM   1421  CD2 HIS A  91      17.428  -4.110  -8.047  1.00  0.60           C  
ATOM   1422  CE1 HIS A  91      15.802  -2.794  -8.685  1.00  0.60           C  
ATOM   1423  NE2 HIS A  91      16.092  -4.030  -8.375  1.00  0.60           N  
ATOM   1424  H   HIS A  91      18.090  -0.183  -7.096  1.00  0.60           H  
ATOM   1425  HA  HIS A  91      19.493  -2.392  -5.854  1.00  0.60           H  
ATOM   1426 1HB  HIS A  91      19.465  -1.574  -8.802  1.00  0.60           H  
ATOM   1427 2HB  HIS A  91      20.009  -3.121  -8.173  1.00  0.60           H  
ATOM   1428  HD2 HIS A  91      17.973  -5.010  -7.752  1.00  0.60           H  
ATOM   1429  HE1 HIS A  91      14.825  -2.439  -8.995  1.00  0.60           H  
ATOM   1430  HE2 HIS A  91      15.406  -4.804  -8.395  1.00  0.60           H  
ATOM   1431  N   TYR A  92      21.213   0.068  -7.181  1.00  0.59           N  
ATOM   1432  CA  TYR A  92      22.532   0.642  -7.380  1.00  0.59           C  
ATOM   1433  C   TYR A  92      23.249   0.997  -6.091  1.00  0.59           C  
ATOM   1434  O   TYR A  92      24.421   1.383  -6.121  1.00  0.59           O  
ATOM   1435  CB  TYR A  92      22.443   1.867  -8.272  1.00  0.59           C  
ATOM   1436  CG  TYR A  92      22.268   1.575  -9.749  1.00  0.59           C  
ATOM   1437  CD1 TYR A  92      22.510   0.313 -10.235  1.00  0.59           C  
ATOM   1438  CD2 TYR A  92      21.922   2.585 -10.631  1.00  0.59           C  
ATOM   1439  CE1 TYR A  92      22.407   0.061 -11.584  1.00  0.59           C  
ATOM   1440  CE2 TYR A  92      21.827   2.302 -11.990  1.00  0.59           C  
ATOM   1441  CZ  TYR A  92      22.074   1.053 -12.449  1.00  0.59           C  
ATOM   1442  OH  TYR A  92      21.988   0.787 -13.792  1.00  0.59           O  
ATOM   1443  H   TYR A  92      20.406   0.648  -7.424  1.00  0.59           H  
ATOM   1444  HA  TYR A  92      23.146  -0.099  -7.891  1.00  0.59           H  
ATOM   1445 1HB  TYR A  92      21.595   2.476  -7.953  1.00  0.59           H  
ATOM   1446 2HB  TYR A  92      23.316   2.463  -8.145  1.00  0.59           H  
ATOM   1447  HD1 TYR A  92      22.794  -0.492  -9.558  1.00  0.59           H  
ATOM   1448  HD2 TYR A  92      21.734   3.594 -10.260  1.00  0.59           H  
ATOM   1449  HE1 TYR A  92      22.603  -0.924 -11.962  1.00  0.59           H  
ATOM   1450  HE2 TYR A  92      21.562   3.071 -12.704  1.00  0.59           H  
ATOM   1451  HH  TYR A  92      21.347   1.398 -14.195  1.00  0.59           H  
ATOM   1452  N   GLU A  93      22.558   0.872  -4.960  1.00  0.58           N  
ATOM   1453  CA  GLU A  93      23.181   1.137  -3.687  1.00  0.58           C  
ATOM   1454  C   GLU A  93      23.151  -0.100  -2.774  1.00  0.58           C  
ATOM   1455  O   GLU A  93      23.510  -0.028  -1.595  1.00  0.58           O  
ATOM   1456  CB  GLU A  93      22.557   2.369  -3.038  1.00  0.58           C  
ATOM   1457  CG  GLU A  93      21.089   2.336  -2.885  1.00  0.58           C  
ATOM   1458  CD  GLU A  93      20.587   3.539  -2.151  1.00  0.58           C  
ATOM   1459  OE1 GLU A  93      21.180   4.576  -2.312  1.00  0.58           O  
ATOM   1460  OE2 GLU A  93      19.649   3.421  -1.410  1.00  0.58           O  
ATOM   1461  H   GLU A  93      21.588   0.560  -4.970  1.00  0.58           H  
ATOM   1462  HA  GLU A  93      24.219   1.377  -3.878  1.00  0.58           H  
ATOM   1463 1HB  GLU A  93      22.991   2.514  -2.049  1.00  0.58           H  
ATOM   1464 2HB  GLU A  93      22.807   3.254  -3.634  1.00  0.58           H  
ATOM   1465 1HG  GLU A  93      20.666   2.342  -3.883  1.00  0.58           H  
ATOM   1466 2HG  GLU A  93      20.783   1.419  -2.416  1.00  0.58           H  
ATOM   1467  N   GLY A  94      22.679  -1.240  -3.300  1.00  0.58           N  
ATOM   1468  CA  GLY A  94      22.628  -2.470  -2.511  1.00  0.58           C  
ATOM   1469  C   GLY A  94      21.488  -2.518  -1.489  1.00  0.58           C  
ATOM   1470  O   GLY A  94      21.534  -3.303  -0.530  1.00  0.58           O  
ATOM   1471  H   GLY A  94      22.394  -1.283  -4.279  1.00  0.58           H  
ATOM   1472 1HA  GLY A  94      22.533  -3.316  -3.195  1.00  0.58           H  
ATOM   1473 2HA  GLY A  94      23.571  -2.600  -1.996  1.00  0.58           H  
ATOM   1474  N   ARG A  95      20.482  -1.655  -1.646  1.00  0.57           N  
ATOM   1475  CA  ARG A  95      19.382  -1.620  -0.689  1.00  0.57           C  
ATOM   1476  C   ARG A  95      18.164  -2.318  -1.281  1.00  0.57           C  
ATOM   1477  O   ARG A  95      17.073  -2.320  -0.698  1.00  0.57           O  
ATOM   1478  CB  ARG A  95      19.030  -0.185  -0.286  1.00  0.57           C  
ATOM   1479  CG  ARG A  95      19.851   0.455   0.916  1.00  0.57           C  
ATOM   1480  CD  ARG A  95      21.276   0.858   0.549  1.00  0.57           C  
ATOM   1481  NE  ARG A  95      22.002   1.503   1.667  1.00  0.57           N  
ATOM   1482  CZ  ARG A  95      23.351   1.776   1.703  1.00  0.57           C  
ATOM   1483  NH1 ARG A  95      24.164   1.465   0.723  1.00  0.57           N  
ATOM   1484  NH2 ARG A  95      23.889   2.359   2.760  1.00  0.57           N  
ATOM   1485  H   ARG A  95      20.452  -1.031  -2.457  1.00  0.57           H  
ATOM   1486  HA  ARG A  95      19.680  -2.154   0.213  1.00  0.57           H  
ATOM   1487 1HB  ARG A  95      19.138   0.469  -1.147  1.00  0.57           H  
ATOM   1488 2HB  ARG A  95      17.977  -0.150   0.002  1.00  0.57           H  
ATOM   1489 1HG  ARG A  95      19.325   1.347   1.257  1.00  0.57           H  
ATOM   1490 2HG  ARG A  95      19.902  -0.265   1.733  1.00  0.57           H  
ATOM   1491 1HD  ARG A  95      21.824  -0.007   0.226  1.00  0.57           H  
ATOM   1492 2HD  ARG A  95      21.241   1.562  -0.239  1.00  0.57           H  
ATOM   1493  HE  ARG A  95      21.457   1.772   2.464  1.00  0.57           H  
ATOM   1494 1HH1 ARG A  95      23.829   0.998  -0.134  1.00  0.57           H  
ATOM   1495 2HH1 ARG A  95      25.151   1.684   0.844  1.00  0.57           H  
ATOM   1496 1HH2 ARG A  95      23.325   2.624   3.542  1.00  0.57           H  
ATOM   1497 2HH2 ARG A  95      24.914   2.531   2.780  1.00  0.57           H  
ATOM   1498  N   ALA A  96      18.340  -2.922  -2.459  1.00  0.57           N  
ATOM   1499  CA  ALA A  96      17.231  -3.604  -3.104  1.00  0.57           C  
ATOM   1500  C   ALA A  96      17.657  -4.711  -4.044  1.00  0.57           C  
ATOM   1501  O   ALA A  96      18.717  -4.648  -4.677  1.00  0.57           O  
ATOM   1502  CB  ALA A  96      16.404  -2.622  -3.882  1.00  0.57           C  
ATOM   1503  H   ALA A  96      19.247  -2.906  -2.899  1.00  0.57           H  
ATOM   1504  HA  ALA A  96      16.629  -4.055  -2.322  1.00  0.57           H  
ATOM   1505 1HB  ALA A  96      15.572  -3.144  -4.309  1.00  0.57           H  
ATOM   1506 2HB  ALA A  96      16.046  -1.842  -3.226  1.00  0.57           H  
ATOM   1507 3HB  ALA A  96      17.000  -2.185  -4.673  1.00  0.57           H  
ATOM   1508  N   VAL A  97      16.794  -5.720  -4.115  1.00  0.56           N  
ATOM   1509  CA  VAL A  97      16.952  -6.898  -4.963  1.00  0.56           C  
ATOM   1510  C   VAL A  97      15.673  -7.314  -5.696  1.00  0.56           C  
ATOM   1511  O   VAL A  97      14.557  -7.076  -5.217  1.00  0.56           O  
ATOM   1512  CB  VAL A  97      17.399  -8.081  -4.099  1.00  0.56           C  
ATOM   1513  CG1 VAL A  97      18.731  -7.842  -3.481  1.00  0.56           C  
ATOM   1514  CG2 VAL A  97      16.380  -8.267  -3.007  1.00  0.56           C  
ATOM   1515  H   VAL A  97      15.951  -5.638  -3.544  1.00  0.56           H  
ATOM   1516  HA  VAL A  97      17.721  -6.684  -5.707  1.00  0.56           H  
ATOM   1517  HB  VAL A  97      17.464  -8.967  -4.716  1.00  0.56           H  
ATOM   1518 1HG1 VAL A  97      18.986  -8.686  -2.897  1.00  0.56           H  
ATOM   1519 2HG1 VAL A  97      19.467  -7.705  -4.239  1.00  0.56           H  
ATOM   1520 3HG1 VAL A  97      18.701  -6.969  -2.856  1.00  0.56           H  
ATOM   1521 1HG2 VAL A  97      16.674  -9.092  -2.411  1.00  0.56           H  
ATOM   1522 2HG2 VAL A  97      16.329  -7.365  -2.389  1.00  0.56           H  
ATOM   1523 3HG2 VAL A  97      15.408  -8.453  -3.446  1.00  0.56           H  
ATOM   1524  N   ASP A  98      15.838  -8.016  -6.818  1.00  0.56           N  
ATOM   1525  CA  ASP A  98      14.698  -8.598  -7.532  1.00  0.56           C  
ATOM   1526  C   ASP A  98      14.661 -10.093  -7.264  1.00  0.56           C  
ATOM   1527  O   ASP A  98      15.618 -10.804  -7.620  1.00  0.56           O  
ATOM   1528  CB  ASP A  98      14.755  -8.373  -9.037  1.00  0.56           C  
ATOM   1529  CG  ASP A  98      14.646  -6.945  -9.442  1.00  0.56           C  
ATOM   1530  OD1 ASP A  98      14.290  -6.134  -8.628  1.00  0.56           O  
ATOM   1531  OD2 ASP A  98      14.884  -6.659 -10.583  1.00  0.56           O  
ATOM   1532  H   ASP A  98      16.788  -8.175  -7.159  1.00  0.56           H  
ATOM   1533  HA  ASP A  98      13.775  -8.163  -7.151  1.00  0.56           H  
ATOM   1534 1HB  ASP A  98      15.697  -8.766  -9.424  1.00  0.56           H  
ATOM   1535 2HB  ASP A  98      13.950  -8.934  -9.514  1.00  0.56           H  
ATOM   1536  N   ILE A  99      13.573 -10.562  -6.644  1.00  0.56           N  
ATOM   1537  CA  ILE A  99      13.472 -11.947  -6.221  1.00  0.56           C  
ATOM   1538  C   ILE A  99      12.299 -12.711  -6.814  1.00  0.56           C  
ATOM   1539  O   ILE A  99      11.266 -12.149  -7.198  1.00  0.56           O  
ATOM   1540  CB  ILE A  99      13.305 -12.045  -4.695  1.00  0.56           C  
ATOM   1541  CG1 ILE A  99      11.995 -11.404  -4.271  1.00  0.56           C  
ATOM   1542  CG2 ILE A  99      14.459 -11.362  -4.013  1.00  0.56           C  
ATOM   1543  CD1 ILE A  99      11.635 -11.657  -2.849  1.00  0.56           C  
ATOM   1544  H   ILE A  99      12.815  -9.920  -6.424  1.00  0.56           H  
ATOM   1545  HA  ILE A  99      14.384 -12.456  -6.511  1.00  0.56           H  
ATOM   1546  HB  ILE A  99      13.279 -13.096  -4.407  1.00  0.56           H  
ATOM   1547 1HG1 ILE A  99      12.057 -10.332  -4.427  1.00  0.56           H  
ATOM   1548 2HG1 ILE A  99      11.203 -11.800  -4.899  1.00  0.56           H  
ATOM   1549 1HG2 ILE A  99      14.352 -11.441  -2.934  1.00  0.56           H  
ATOM   1550 2HG2 ILE A  99      15.365 -11.833  -4.325  1.00  0.56           H  
ATOM   1551 3HG2 ILE A  99      14.471 -10.320  -4.303  1.00  0.56           H  
ATOM   1552 1HD1 ILE A  99      10.681 -11.188  -2.622  1.00  0.56           H  
ATOM   1553 2HD1 ILE A  99      11.552 -12.719  -2.690  1.00  0.56           H  
ATOM   1554 3HD1 ILE A  99      12.409 -11.251  -2.201  1.00  0.56           H  
ATOM   1555  N   THR A 100      12.485 -14.016  -6.873  1.00  0.58           N  
ATOM   1556  CA  THR A 100      11.486 -14.953  -7.336  1.00  0.58           C  
ATOM   1557  C   THR A 100      11.677 -16.294  -6.630  1.00  0.58           C  
ATOM   1558  O   THR A 100      12.398 -16.375  -5.632  1.00  0.58           O  
ATOM   1559  CB  THR A 100      11.525 -15.042  -8.880  1.00  0.58           C  
ATOM   1560  OG1 THR A 100      10.440 -15.793  -9.350  1.00  0.58           O  
ATOM   1561  CG2 THR A 100      12.791 -15.633  -9.391  1.00  0.58           C  
ATOM   1562  H   THR A 100      13.388 -14.376  -6.568  1.00  0.58           H  
ATOM   1563  HA  THR A 100      10.510 -14.569  -7.056  1.00  0.58           H  
ATOM   1564  HB  THR A 100      11.435 -14.034  -9.264  1.00  0.58           H  
ATOM   1565  HG1 THR A 100      10.117 -15.316 -10.156  1.00  0.58           H  
ATOM   1566 1HG2 THR A 100      12.770 -15.638 -10.480  1.00  0.58           H  
ATOM   1567 2HG2 THR A 100      13.638 -15.037  -9.045  1.00  0.58           H  
ATOM   1568 3HG2 THR A 100      12.879 -16.647  -9.031  1.00  0.58           H  
ATOM   1569  N   THR A 101      11.016 -17.334  -7.107  1.00  0.61           N  
ATOM   1570  CA  THR A 101      11.201 -18.644  -6.468  1.00  0.61           C  
ATOM   1571  C   THR A 101      11.943 -19.546  -7.441  1.00  0.61           C  
ATOM   1572  O   THR A 101      11.752 -19.438  -8.659  1.00  0.61           O  
ATOM   1573  CB  THR A 101       9.874 -19.305  -6.051  1.00  0.61           C  
ATOM   1574  OG1 THR A 101       9.078 -19.533  -7.212  1.00  0.61           O  
ATOM   1575  CG2 THR A 101       9.094 -18.437  -5.056  1.00  0.61           C  
ATOM   1576  H   THR A 101      10.448 -17.178  -7.939  1.00  0.61           H  
ATOM   1577  HA  THR A 101      11.819 -18.536  -5.576  1.00  0.61           H  
ATOM   1578  HB  THR A 101      10.099 -20.262  -5.597  1.00  0.61           H  
ATOM   1579  HG1 THR A 101       8.680 -20.434  -7.151  1.00  0.61           H  
ATOM   1580 1HG2 THR A 101       8.167 -18.941  -4.778  1.00  0.61           H  
ATOM   1581 2HG2 THR A 101       9.700 -18.269  -4.163  1.00  0.61           H  
ATOM   1582 3HG2 THR A 101       8.859 -17.486  -5.524  1.00  0.61           H  
ATOM   1583  N   SER A 102      12.738 -20.487  -6.924  1.00  0.65           N  
ATOM   1584  CA  SER A 102      13.508 -21.343  -7.818  1.00  0.65           C  
ATOM   1585  C   SER A 102      12.673 -22.200  -8.758  1.00  0.65           C  
ATOM   1586  O   SER A 102      13.143 -22.539  -9.848  1.00  0.65           O  
ATOM   1587  CB  SER A 102      14.427 -22.250  -7.019  1.00  0.65           C  
ATOM   1588  OG  SER A 102      13.720 -23.223  -6.282  1.00  0.65           O  
ATOM   1589  H   SER A 102      12.872 -20.552  -5.914  1.00  0.65           H  
ATOM   1590  HA  SER A 102      14.130 -20.695  -8.424  1.00  0.65           H  
ATOM   1591 1HB  SER A 102      15.140 -22.734  -7.684  1.00  0.65           H  
ATOM   1592 2HB  SER A 102      14.989 -21.629  -6.330  1.00  0.65           H  
ATOM   1593  HG  SER A 102      13.462 -23.899  -6.923  1.00  0.65           H  
ATOM   1594  N   ASP A 103      11.437 -22.525  -8.355  1.00  0.70           N  
ATOM   1595  CA  ASP A 103      10.560 -23.358  -9.176  1.00  0.70           C  
ATOM   1596  C   ASP A 103       9.686 -22.589 -10.171  1.00  0.70           C  
ATOM   1597  O   ASP A 103       8.889 -23.195 -10.888  1.00  0.70           O  
ATOM   1598  CB  ASP A 103       9.648 -24.194  -8.263  1.00  0.70           C  
ATOM   1599  CG  ASP A 103       8.632 -23.375  -7.393  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103       8.553 -22.158  -7.520  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103       7.934 -24.004  -6.612  1.00  0.70           O  
ATOM   1602  H   ASP A 103      11.126 -22.195  -7.453  1.00  0.70           H  
ATOM   1603  HA  ASP A 103      11.189 -24.040  -9.749  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103       9.082 -24.897  -8.877  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103      10.269 -24.787  -7.590  1.00  0.70           H  
ATOM   1606  N   ARG A 104       9.823 -21.264 -10.215  1.00  0.75           N  
ATOM   1607  CA  ARG A 104       9.026 -20.401 -11.087  1.00  0.75           C  
ATOM   1608  C   ARG A 104       7.499 -20.601 -10.943  1.00  0.75           C  
ATOM   1609  O   ARG A 104       6.726 -20.277 -11.858  1.00  0.75           O  
ATOM   1610  CB  ARG A 104       9.418 -20.611 -12.543  1.00  0.75           C  
ATOM   1611  CG  ARG A 104      10.885 -20.327 -12.852  1.00  0.75           C  
ATOM   1612  CD  ARG A 104      11.185 -20.481 -14.305  1.00  0.75           C  
ATOM   1613  NE  ARG A 104      12.589 -20.225 -14.601  1.00  0.75           N  
ATOM   1614  CZ  ARG A 104      13.156 -20.362 -15.818  1.00  0.75           C  
ATOM   1615  NH1 ARG A 104      12.430 -20.750 -16.844  1.00  0.75           N  
ATOM   1616  NH2 ARG A 104      14.443 -20.106 -15.981  1.00  0.75           N  
ATOM   1617  H   ARG A 104      10.506 -20.808  -9.608  1.00  0.75           H  
ATOM   1618  HA  ARG A 104       9.255 -19.368 -10.819  1.00  0.75           H  
ATOM   1619 1HB  ARG A 104       9.207 -21.633 -12.845  1.00  0.75           H  
ATOM   1620 2HB  ARG A 104       8.818 -19.956 -13.173  1.00  0.75           H  
ATOM   1621 1HG  ARG A 104      11.127 -19.307 -12.553  1.00  0.75           H  
ATOM   1622 2HG  ARG A 104      11.516 -21.025 -12.294  1.00  0.75           H  
ATOM   1623 1HD  ARG A 104      10.951 -21.498 -14.617  1.00  0.75           H  
ATOM   1624 2HD  ARG A 104      10.582 -19.777 -14.878  1.00  0.75           H  
ATOM   1625  HE  ARG A 104      13.180 -19.928 -13.837  1.00  0.75           H  
ATOM   1626 1HH1 ARG A 104      11.446 -20.946 -16.722  1.00  0.75           H  
ATOM   1627 2HH1 ARG A 104      12.856 -20.852 -17.754  1.00  0.75           H  
ATOM   1628 1HH2 ARG A 104      15.003 -19.807 -15.194  1.00  0.75           H  
ATOM   1629 2HH2 ARG A 104      14.866 -20.209 -16.891  1.00  0.75           H  
ATOM   1630  N   ASP A 105       7.024 -21.055  -9.781  1.00  0.80           N  
ATOM   1631  CA  ASP A 105       5.590 -21.220  -9.638  1.00  0.80           C  
ATOM   1632  C   ASP A 105       4.951 -19.918  -9.267  1.00  0.80           C  
ATOM   1633  O   ASP A 105       4.828 -19.563  -8.095  1.00  0.80           O  
ATOM   1634  CB  ASP A 105       5.235 -22.297  -8.624  1.00  0.80           C  
ATOM   1635  CG  ASP A 105       3.701 -22.513  -8.446  1.00  0.80           C  
ATOM   1636  OD1 ASP A 105       2.904 -21.642  -8.824  1.00  0.80           O  
ATOM   1637  OD2 ASP A 105       3.337 -23.545  -7.929  1.00  0.80           O  
ATOM   1638  H   ASP A 105       7.654 -21.332  -9.020  1.00  0.80           H  
ATOM   1639  HA  ASP A 105       5.185 -21.535 -10.600  1.00  0.80           H  
ATOM   1640 1HB  ASP A 105       5.696 -23.240  -8.928  1.00  0.80           H  
ATOM   1641 2HB  ASP A 105       5.671 -22.031  -7.668  1.00  0.80           H  
ATOM   1642  N   ARG A 106       4.468 -19.240 -10.288  1.00  0.82           N  
ATOM   1643  CA  ARG A 106       3.917 -17.907 -10.153  1.00  0.82           C  
ATOM   1644  C   ARG A 106       2.760 -17.750  -9.171  1.00  0.82           C  
ATOM   1645  O   ARG A 106       2.475 -16.633  -8.725  1.00  0.82           O  
ATOM   1646  CB  ARG A 106       3.505 -17.355 -11.513  1.00  0.82           C  
ATOM   1647  CG  ARG A 106       2.333 -18.053 -12.185  1.00  0.82           C  
ATOM   1648  CD  ARG A 106       2.114 -17.527 -13.565  1.00  0.82           C  
ATOM   1649  NE  ARG A 106       0.970 -18.153 -14.223  1.00  0.82           N  
ATOM   1650  CZ  ARG A 106       1.010 -19.326 -14.891  1.00  0.82           C  
ATOM   1651  NH1 ARG A 106       2.138 -19.995 -14.988  1.00  0.82           N  
ATOM   1652  NH2 ARG A 106      -0.089 -19.803 -15.451  1.00  0.82           N  
ATOM   1653  H   ARG A 106       4.633 -19.645 -11.208  1.00  0.82           H  
ATOM   1654  HA  ARG A 106       4.720 -17.312  -9.779  1.00  0.82           H  
ATOM   1655 1HB  ARG A 106       3.247 -16.301 -11.414  1.00  0.82           H  
ATOM   1656 2HB  ARG A 106       4.356 -17.415 -12.194  1.00  0.82           H  
ATOM   1657 1HG  ARG A 106       2.533 -19.123 -12.245  1.00  0.82           H  
ATOM   1658 2HG  ARG A 106       1.426 -17.885 -11.603  1.00  0.82           H  
ATOM   1659 1HD  ARG A 106       1.934 -16.452 -13.518  1.00  0.82           H  
ATOM   1660 2HD  ARG A 106       3.002 -17.717 -14.168  1.00  0.82           H  
ATOM   1661  HE  ARG A 106       0.081 -17.672 -14.173  1.00  0.82           H  
ATOM   1662 1HH1 ARG A 106       2.981 -19.634 -14.559  1.00  0.82           H  
ATOM   1663 2HH1 ARG A 106       2.163 -20.872 -15.489  1.00  0.82           H  
ATOM   1664 1HH2 ARG A 106      -0.958 -19.290 -15.378  1.00  0.82           H  
ATOM   1665 2HH2 ARG A 106      -0.061 -20.679 -15.951  1.00  0.82           H  
ATOM   1666  N   SER A 107       2.092 -18.840  -8.785  1.00  0.82           N  
ATOM   1667  CA  SER A 107       0.975 -18.692  -7.858  1.00  0.82           C  
ATOM   1668  C   SER A 107       1.488 -18.304  -6.466  1.00  0.82           C  
ATOM   1669  O   SER A 107       0.724 -17.859  -5.607  1.00  0.82           O  
ATOM   1670  CB  SER A 107       0.131 -19.958  -7.792  1.00  0.82           C  
ATOM   1671  OG  SER A 107       0.803 -21.016  -7.173  1.00  0.82           O  
ATOM   1672  H   SER A 107       2.383 -19.782  -9.086  1.00  0.82           H  
ATOM   1673  HA  SER A 107       0.336 -17.886  -8.219  1.00  0.82           H  
ATOM   1674 1HB  SER A 107      -0.788 -19.745  -7.249  1.00  0.82           H  
ATOM   1675 2HB  SER A 107      -0.148 -20.253  -8.801  1.00  0.82           H  
ATOM   1676  HG  SER A 107       1.535 -21.275  -7.785  1.00  0.82           H  
ATOM   1677  N   LYS A 108       2.799 -18.449  -6.258  1.00  0.80           N  
ATOM   1678  CA  LYS A 108       3.450 -18.156  -5.000  1.00  0.80           C  
ATOM   1679  C   LYS A 108       3.883 -16.700  -4.865  1.00  0.80           C  
ATOM   1680  O   LYS A 108       4.383 -16.323  -3.808  1.00  0.80           O  
ATOM   1681  CB  LYS A 108       4.668 -19.060  -4.839  1.00  0.80           C  
ATOM   1682  CG  LYS A 108       4.288 -20.523  -4.757  1.00  0.80           C  
ATOM   1683  CD  LYS A 108       5.478 -21.439  -4.631  1.00  0.80           C  
ATOM   1684  CE  LYS A 108       5.005 -22.885  -4.666  1.00  0.80           C  
ATOM   1685  NZ  LYS A 108       6.113 -23.831  -4.605  1.00  0.80           N  
ATOM   1686  H   LYS A 108       3.381 -18.818  -7.012  1.00  0.80           H  
ATOM   1687  HA  LYS A 108       2.748 -18.371  -4.195  1.00  0.80           H  
ATOM   1688 1HB  LYS A 108       5.344 -18.925  -5.687  1.00  0.80           H  
ATOM   1689 2HB  LYS A 108       5.213 -18.793  -3.932  1.00  0.80           H  
ATOM   1690 1HG  LYS A 108       3.631 -20.679  -3.903  1.00  0.80           H  
ATOM   1691 2HG  LYS A 108       3.743 -20.794  -5.669  1.00  0.80           H  
ATOM   1692 1HD  LYS A 108       6.176 -21.268  -5.456  1.00  0.80           H  
ATOM   1693 2HD  LYS A 108       5.999 -21.252  -3.694  1.00  0.80           H  
ATOM   1694 1HE  LYS A 108       4.343 -23.062  -3.828  1.00  0.80           H  
ATOM   1695 2HE  LYS A 108       4.454 -23.055  -5.587  1.00  0.80           H  
ATOM   1696 1HZ  LYS A 108       5.763 -24.769  -4.637  1.00  0.80           H  
ATOM   1697 2HZ  LYS A 108       6.747 -23.698  -5.398  1.00  0.80           H  
ATOM   1698 3HZ  LYS A 108       6.618 -23.687  -3.752  1.00  0.80           H  
ATOM   1699  N   TYR A 109       3.694 -15.855  -5.891  1.00  0.77           N  
ATOM   1700  CA  TYR A 109       4.178 -14.476  -5.737  1.00  0.77           C  
ATOM   1701  C   TYR A 109       3.393 -13.713  -4.685  1.00  0.77           C  
ATOM   1702  O   TYR A 109       3.943 -12.847  -4.001  1.00  0.77           O  
ATOM   1703  CB  TYR A 109       4.192 -13.719  -7.060  1.00  0.77           C  
ATOM   1704  CG  TYR A 109       5.250 -14.203  -7.892  1.00  0.77           C  
ATOM   1705  CD1 TYR A 109       4.973 -14.608  -9.137  1.00  0.77           C  
ATOM   1706  CD2 TYR A 109       6.530 -14.310  -7.380  1.00  0.77           C  
ATOM   1707  CE1 TYR A 109       5.956 -15.126  -9.896  1.00  0.77           C  
ATOM   1708  CE2 TYR A 109       7.505 -14.836  -8.158  1.00  0.77           C  
ATOM   1709  CZ  TYR A 109       7.192 -15.253  -9.421  1.00  0.77           C  
ATOM   1710  OH  TYR A 109       8.122 -15.799 -10.230  1.00  0.77           O  
ATOM   1711  H   TYR A 109       3.256 -16.163  -6.765  1.00  0.77           H  
ATOM   1712  HA  TYR A 109       5.209 -14.524  -5.392  1.00  0.77           H  
ATOM   1713 1HB  TYR A 109       3.244 -13.857  -7.583  1.00  0.77           H  
ATOM   1714 2HB  TYR A 109       4.343 -12.664  -6.896  1.00  0.77           H  
ATOM   1715  HD1 TYR A 109       3.959 -14.534  -9.533  1.00  0.77           H  
ATOM   1716  HD2 TYR A 109       6.750 -13.991  -6.363  1.00  0.77           H  
ATOM   1717  HE1 TYR A 109       5.742 -15.469 -10.893  1.00  0.77           H  
ATOM   1718  HE2 TYR A 109       8.505 -14.942  -7.781  1.00  0.77           H  
ATOM   1719  HH  TYR A 109       8.934 -15.305 -10.136  1.00  0.77           H  
ATOM   1720  N   GLY A 110       2.116 -14.044  -4.518  1.00  0.72           N  
ATOM   1721  CA  GLY A 110       1.314 -13.397  -3.493  1.00  0.72           C  
ATOM   1722  C   GLY A 110       2.020 -13.618  -2.162  1.00  0.72           C  
ATOM   1723  O   GLY A 110       2.293 -12.676  -1.409  1.00  0.72           O  
ATOM   1724  H   GLY A 110       1.707 -14.759  -5.106  1.00  0.72           H  
ATOM   1725 1HA  GLY A 110       1.207 -12.337  -3.705  1.00  0.72           H  
ATOM   1726 2HA  GLY A 110       0.317 -13.837  -3.467  1.00  0.72           H  
ATOM   1727  N   MET A 111       2.293 -14.889  -1.878  1.00  0.68           N  
ATOM   1728  CA  MET A 111       2.954 -15.278  -0.656  1.00  0.68           C  
ATOM   1729  C   MET A 111       4.390 -14.803  -0.545  1.00  0.68           C  
ATOM   1730  O   MET A 111       4.811 -14.407   0.535  1.00  0.68           O  
ATOM   1731  CB  MET A 111       2.896 -16.782  -0.509  1.00  0.68           C  
ATOM   1732  CG  MET A 111       1.554 -17.310  -0.168  1.00  0.68           C  
ATOM   1733  SD  MET A 111       0.991 -16.575   1.371  1.00  0.68           S  
ATOM   1734  CE  MET A 111       2.295 -17.165   2.475  1.00  0.68           C  
ATOM   1735  H   MET A 111       2.045 -15.601  -2.551  1.00  0.68           H  
ATOM   1736  HA  MET A 111       2.405 -14.837   0.171  1.00  0.68           H  
ATOM   1737 1HB  MET A 111       3.233 -17.251  -1.436  1.00  0.68           H  
ATOM   1738 2HB  MET A 111       3.568 -17.083   0.290  1.00  0.68           H  
ATOM   1739 1HG  MET A 111       0.843 -17.069  -0.959  1.00  0.68           H  
ATOM   1740 2HG  MET A 111       1.595 -18.392  -0.047  1.00  0.68           H  
ATOM   1741 1HE  MET A 111       2.111 -16.803   3.486  1.00  0.68           H  
ATOM   1742 2HE  MET A 111       2.309 -18.257   2.476  1.00  0.68           H  
ATOM   1743 3HE  MET A 111       3.267 -16.797   2.132  1.00  0.68           H  
ATOM   1744  N   LEU A 112       5.135 -14.767  -1.645  1.00  0.65           N  
ATOM   1745  CA  LEU A 112       6.521 -14.340  -1.543  1.00  0.65           C  
ATOM   1746  C   LEU A 112       6.563 -12.881  -1.117  1.00  0.65           C  
ATOM   1747  O   LEU A 112       7.356 -12.506  -0.250  1.00  0.65           O  
ATOM   1748  CB  LEU A 112       7.284 -14.567  -2.856  1.00  0.65           C  
ATOM   1749  CG  LEU A 112       8.784 -14.188  -2.829  1.00  0.65           C  
ATOM   1750  CD1 LEU A 112       9.462 -15.014  -1.741  1.00  0.65           C  
ATOM   1751  CD2 LEU A 112       9.443 -14.480  -4.213  1.00  0.65           C  
ATOM   1752  H   LEU A 112       4.764 -15.092  -2.532  1.00  0.65           H  
ATOM   1753  HA  LEU A 112       7.007 -14.933  -0.772  1.00  0.65           H  
ATOM   1754 1HB  LEU A 112       7.205 -15.621  -3.123  1.00  0.65           H  
ATOM   1755 2HB  LEU A 112       6.798 -13.991  -3.630  1.00  0.65           H  
ATOM   1756  HG  LEU A 112       8.891 -13.130  -2.584  1.00  0.65           H  
ATOM   1757 1HD1 LEU A 112      10.511 -14.759  -1.691  1.00  0.65           H  
ATOM   1758 2HD1 LEU A 112       8.992 -14.803  -0.783  1.00  0.65           H  
ATOM   1759 3HD1 LEU A 112       9.357 -16.074  -1.970  1.00  0.65           H  
ATOM   1760 1HD2 LEU A 112      10.501 -14.228  -4.183  1.00  0.65           H  
ATOM   1761 2HD2 LEU A 112       9.340 -15.528  -4.441  1.00  0.65           H  
ATOM   1762 3HD2 LEU A 112       8.965 -13.901  -4.992  1.00  0.65           H  
ATOM   1763  N   ALA A 113       5.711 -12.042  -1.715  1.00  0.62           N  
ATOM   1764  CA  ALA A 113       5.695 -10.642  -1.320  1.00  0.62           C  
ATOM   1765  C   ALA A 113       5.320 -10.501   0.146  1.00  0.62           C  
ATOM   1766  O   ALA A 113       5.942  -9.727   0.877  1.00  0.62           O  
ATOM   1767  CB  ALA A 113       4.702  -9.859  -2.144  1.00  0.62           C  
ATOM   1768  H   ALA A 113       5.074 -12.379  -2.441  1.00  0.62           H  
ATOM   1769  HA  ALA A 113       6.697 -10.242  -1.466  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113       4.706  -8.818  -1.842  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113       4.937  -9.923  -3.191  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113       3.717 -10.282  -1.970  1.00  0.62           H  
ATOM   1773  N   ARG A 114       4.334 -11.289   0.598  1.00  0.60           N  
ATOM   1774  CA  ARG A 114       3.917 -11.215   1.989  1.00  0.60           C  
ATOM   1775  C   ARG A 114       5.048 -11.643   2.907  1.00  0.60           C  
ATOM   1776  O   ARG A 114       5.287 -11.007   3.936  1.00  0.60           O  
ATOM   1777  CB  ARG A 114       2.696 -12.092   2.222  1.00  0.60           C  
ATOM   1778  CG  ARG A 114       1.416 -11.570   1.595  1.00  0.60           C  
ATOM   1779  CD  ARG A 114       0.303 -12.549   1.705  1.00  0.60           C  
ATOM   1780  NE  ARG A 114      -0.926 -12.041   1.110  1.00  0.60           N  
ATOM   1781  CZ  ARG A 114      -2.026 -12.781   0.868  1.00  0.60           C  
ATOM   1782  NH1 ARG A 114      -2.041 -14.061   1.167  1.00  0.60           N  
ATOM   1783  NH2 ARG A 114      -3.093 -12.219   0.326  1.00  0.60           N  
ATOM   1784  H   ARG A 114       3.836 -11.914  -0.042  1.00  0.60           H  
ATOM   1785  HA  ARG A 114       3.654 -10.182   2.218  1.00  0.60           H  
ATOM   1786 1HB  ARG A 114       2.883 -13.082   1.813  1.00  0.60           H  
ATOM   1787 2HB  ARG A 114       2.527 -12.209   3.292  1.00  0.60           H  
ATOM   1788 1HG  ARG A 114       1.116 -10.657   2.105  1.00  0.60           H  
ATOM   1789 2HG  ARG A 114       1.589 -11.352   0.545  1.00  0.60           H  
ATOM   1790 1HD  ARG A 114       0.581 -13.458   1.177  1.00  0.60           H  
ATOM   1791 2HD  ARG A 114       0.112 -12.779   2.751  1.00  0.60           H  
ATOM   1792  HE  ARG A 114      -0.955 -11.060   0.863  1.00  0.60           H  
ATOM   1793 1HH1 ARG A 114      -1.224 -14.493   1.579  1.00  0.60           H  
ATOM   1794 2HH1 ARG A 114      -2.866 -14.613   0.984  1.00  0.60           H  
ATOM   1795 1HH2 ARG A 114      -3.083 -11.235   0.094  1.00  0.60           H  
ATOM   1796 2HH2 ARG A 114      -3.917 -12.772   0.143  1.00  0.60           H  
ATOM   1797  N   LEU A 115       5.783 -12.686   2.510  1.00  0.59           N  
ATOM   1798  CA  LEU A 115       6.893 -13.152   3.315  1.00  0.59           C  
ATOM   1799  C   LEU A 115       7.982 -12.104   3.373  1.00  0.59           C  
ATOM   1800  O   LEU A 115       8.616 -11.928   4.409  1.00  0.59           O  
ATOM   1801  CB  LEU A 115       7.490 -14.439   2.759  1.00  0.59           C  
ATOM   1802  CG  LEU A 115       6.657 -15.697   2.855  1.00  0.59           C  
ATOM   1803  CD1 LEU A 115       7.388 -16.813   2.114  1.00  0.59           C  
ATOM   1804  CD2 LEU A 115       6.433 -16.024   4.295  1.00  0.59           C  
ATOM   1805  H   LEU A 115       5.544 -13.178   1.654  1.00  0.59           H  
ATOM   1806  HA  LEU A 115       6.532 -13.342   4.325  1.00  0.59           H  
ATOM   1807 1HB  LEU A 115       7.723 -14.279   1.709  1.00  0.59           H  
ATOM   1808 2HB  LEU A 115       8.408 -14.635   3.295  1.00  0.59           H  
ATOM   1809  HG  LEU A 115       5.701 -15.553   2.387  1.00  0.59           H  
ATOM   1810 1HD1 LEU A 115       6.811 -17.724   2.164  1.00  0.59           H  
ATOM   1811 2HD1 LEU A 115       7.520 -16.525   1.074  1.00  0.59           H  
ATOM   1812 3HD1 LEU A 115       8.361 -16.978   2.574  1.00  0.59           H  
ATOM   1813 1HD2 LEU A 115       5.843 -16.920   4.371  1.00  0.59           H  
ATOM   1814 2HD2 LEU A 115       7.380 -16.171   4.781  1.00  0.59           H  
ATOM   1815 3HD2 LEU A 115       5.903 -15.198   4.781  1.00  0.59           H  
ATOM   1816  N   ALA A 116       8.220 -11.410   2.260  1.00  0.58           N  
ATOM   1817  CA  ALA A 116       9.230 -10.365   2.241  1.00  0.58           C  
ATOM   1818  C   ALA A 116       8.855  -9.268   3.235  1.00  0.58           C  
ATOM   1819  O   ALA A 116       9.702  -8.759   3.977  1.00  0.58           O  
ATOM   1820  CB  ALA A 116       9.381  -9.821   0.842  1.00  0.58           C  
ATOM   1821  H   ALA A 116       7.700 -11.623   1.407  1.00  0.58           H  
ATOM   1822  HA  ALA A 116      10.178 -10.790   2.556  1.00  0.58           H  
ATOM   1823 1HB  ALA A 116      10.147  -9.054   0.836  1.00  0.58           H  
ATOM   1824 2HB  ALA A 116       9.664 -10.630   0.167  1.00  0.58           H  
ATOM   1825 3HB  ALA A 116       8.443  -9.399   0.514  1.00  0.58           H  
ATOM   1826  N   VAL A 117       7.568  -8.956   3.328  1.00  0.58           N  
ATOM   1827  CA  VAL A 117       7.166  -7.954   4.298  1.00  0.58           C  
ATOM   1828  C   VAL A 117       7.410  -8.491   5.717  1.00  0.58           C  
ATOM   1829  O   VAL A 117       8.021  -7.816   6.548  1.00  0.58           O  
ATOM   1830  CB  VAL A 117       5.686  -7.562   4.097  1.00  0.58           C  
ATOM   1831  CG1 VAL A 117       5.231  -6.657   5.221  1.00  0.58           C  
ATOM   1832  CG2 VAL A 117       5.530  -6.871   2.743  1.00  0.58           C  
ATOM   1833  H   VAL A 117       6.886  -9.382   2.695  1.00  0.58           H  
ATOM   1834  HA  VAL A 117       7.777  -7.062   4.151  1.00  0.58           H  
ATOM   1835  HB  VAL A 117       5.070  -8.460   4.123  1.00  0.58           H  
ATOM   1836 1HG1 VAL A 117       4.184  -6.397   5.075  1.00  0.58           H  
ATOM   1837 2HG1 VAL A 117       5.347  -7.178   6.172  1.00  0.58           H  
ATOM   1838 3HG1 VAL A 117       5.836  -5.750   5.225  1.00  0.58           H  
ATOM   1839 1HG2 VAL A 117       4.487  -6.602   2.589  1.00  0.58           H  
ATOM   1840 2HG2 VAL A 117       6.145  -5.972   2.722  1.00  0.58           H  
ATOM   1841 3HG2 VAL A 117       5.846  -7.542   1.956  1.00  0.58           H  
ATOM   1842  N   GLU A 118       6.999  -9.738   5.981  1.00  0.58           N  
ATOM   1843  CA  GLU A 118       7.178 -10.361   7.301  1.00  0.58           C  
ATOM   1844  C   GLU A 118       8.655 -10.483   7.693  1.00  0.58           C  
ATOM   1845  O   GLU A 118       9.017 -10.334   8.862  1.00  0.58           O  
ATOM   1846  CB  GLU A 118       6.535 -11.751   7.339  1.00  0.58           C  
ATOM   1847  CG  GLU A 118       5.003 -11.758   7.297  1.00  0.58           C  
ATOM   1848  CD  GLU A 118       4.404 -13.159   7.249  1.00  0.58           C  
ATOM   1849  OE1 GLU A 118       5.144 -14.108   7.123  1.00  0.58           O  
ATOM   1850  OE2 GLU A 118       3.202 -13.269   7.343  1.00  0.58           O  
ATOM   1851  H   GLU A 118       6.516 -10.259   5.247  1.00  0.58           H  
ATOM   1852  HA  GLU A 118       6.685  -9.731   8.041  1.00  0.58           H  
ATOM   1853 1HB  GLU A 118       6.893 -12.333   6.494  1.00  0.58           H  
ATOM   1854 2HB  GLU A 118       6.847 -12.269   8.244  1.00  0.58           H  
ATOM   1855 1HG  GLU A 118       4.628 -11.247   8.181  1.00  0.58           H  
ATOM   1856 2HG  GLU A 118       4.676 -11.197   6.425  1.00  0.58           H  
ATOM   1857  N   ALA A 119       9.510 -10.738   6.700  1.00  0.59           N  
ATOM   1858  CA  ALA A 119      10.952 -10.881   6.857  1.00  0.59           C  
ATOM   1859  C   ALA A 119      11.581  -9.626   7.429  1.00  0.59           C  
ATOM   1860  O   ALA A 119      12.647  -9.696   8.054  1.00  0.59           O  
ATOM   1861  CB  ALA A 119      11.612 -11.187   5.525  1.00  0.59           C  
ATOM   1862  H   ALA A 119       9.127 -10.873   5.771  1.00  0.59           H  
ATOM   1863  HA  ALA A 119      11.134 -11.704   7.548  1.00  0.59           H  
ATOM   1864 1HB  ALA A 119      12.687 -11.316   5.662  1.00  0.59           H  
ATOM   1865 2HB  ALA A 119      11.188 -12.102   5.110  1.00  0.59           H  
ATOM   1866 3HB  ALA A 119      11.436 -10.370   4.843  1.00  0.59           H  
ATOM   1867  N   GLY A 120      10.943  -8.476   7.185  1.00  0.61           N  
ATOM   1868  CA  GLY A 120      11.458  -7.194   7.599  1.00  0.61           C  
ATOM   1869  C   GLY A 120      11.849  -6.272   6.441  1.00  0.61           C  
ATOM   1870  O   GLY A 120      12.598  -5.318   6.655  1.00  0.61           O  
ATOM   1871  H   GLY A 120      10.033  -8.483   6.726  1.00  0.61           H  
ATOM   1872 1HA  GLY A 120      10.687  -6.699   8.189  1.00  0.61           H  
ATOM   1873 2HA  GLY A 120      12.303  -7.335   8.261  1.00  0.61           H  
ATOM   1874  N   PHE A 121      11.383  -6.536   5.214  1.00  0.63           N  
ATOM   1875  CA  PHE A 121      11.692  -5.585   4.147  1.00  0.63           C  
ATOM   1876  C   PHE A 121      10.782  -4.392   4.349  1.00  0.63           C  
ATOM   1877  O   PHE A 121       9.663  -4.529   4.847  1.00  0.63           O  
ATOM   1878  CB  PHE A 121      11.529  -6.170   2.742  1.00  0.63           C  
ATOM   1879  CG  PHE A 121      12.658  -7.100   2.328  1.00  0.63           C  
ATOM   1880  CD1 PHE A 121      12.599  -8.475   2.497  1.00  0.63           C  
ATOM   1881  CD2 PHE A 121      13.782  -6.574   1.743  1.00  0.63           C  
ATOM   1882  CE1 PHE A 121      13.631  -9.278   2.099  1.00  0.63           C  
ATOM   1883  CE2 PHE A 121      14.821  -7.371   1.339  1.00  0.63           C  
ATOM   1884  CZ  PHE A 121      14.736  -8.717   1.522  1.00  0.63           C  
ATOM   1885  H   PHE A 121      10.791  -7.344   5.013  1.00  0.63           H  
ATOM   1886  HA  PHE A 121      12.723  -5.248   4.251  1.00  0.63           H  
ATOM   1887 1HB  PHE A 121      10.594  -6.719   2.681  1.00  0.63           H  
ATOM   1888 2HB  PHE A 121      11.474  -5.355   2.014  1.00  0.63           H  
ATOM   1889  HD1 PHE A 121      11.743  -8.915   2.948  1.00  0.63           H  
ATOM   1890  HD2 PHE A 121      13.833  -5.509   1.602  1.00  0.63           H  
ATOM   1891  HE1 PHE A 121      13.576 -10.357   2.245  1.00  0.63           H  
ATOM   1892  HE2 PHE A 121      15.707  -6.932   0.876  1.00  0.63           H  
ATOM   1893  HZ  PHE A 121      15.534  -9.331   1.220  1.00  0.63           H  
ATOM   1894  N   ASP A 122      11.270  -3.213   3.999  1.00  0.66           N  
ATOM   1895  CA  ASP A 122      10.505  -1.993   4.199  1.00  0.66           C  
ATOM   1896  C   ASP A 122       9.581  -1.717   3.029  1.00  0.66           C  
ATOM   1897  O   ASP A 122       8.504  -1.137   3.191  1.00  0.66           O  
ATOM   1898  CB  ASP A 122      11.455  -0.836   4.485  1.00  0.66           C  
ATOM   1899  CG  ASP A 122      12.200  -1.052   5.858  1.00  0.66           C  
ATOM   1900  OD1 ASP A 122      13.426  -1.149   5.899  1.00  0.66           O  
ATOM   1901  OD2 ASP A 122      11.526  -1.096   6.858  1.00  0.66           O  
ATOM   1902  H   ASP A 122      12.174  -3.156   3.537  1.00  0.66           H  
ATOM   1903  HA  ASP A 122       9.883  -2.125   5.083  1.00  0.66           H  
ATOM   1904 1HB  ASP A 122      12.179  -0.731   3.668  1.00  0.66           H  
ATOM   1905 2HB  ASP A 122      10.883   0.087   4.543  1.00  0.66           H  
ATOM   1906  N   TRP A 123       9.981  -2.167   1.852  1.00  0.69           N  
ATOM   1907  CA  TRP A 123       9.157  -1.959   0.681  1.00  0.69           C  
ATOM   1908  C   TRP A 123       9.212  -3.169  -0.226  1.00  0.69           C  
ATOM   1909  O   TRP A 123      10.279  -3.739  -0.479  1.00  0.69           O  
ATOM   1910  CB  TRP A 123       9.637  -0.702  -0.023  1.00  0.69           C  
ATOM   1911  CG  TRP A 123       8.922  -0.275  -1.218  1.00  0.69           C  
ATOM   1912  CD1 TRP A 123       7.845   0.529  -1.267  1.00  0.69           C  
ATOM   1913  CD2 TRP A 123       9.264  -0.569  -2.567  1.00  0.69           C  
ATOM   1914  NE1 TRP A 123       7.493   0.763  -2.555  1.00  0.69           N  
ATOM   1915  CE2 TRP A 123       8.350   0.102  -3.371  1.00  0.69           C  
ATOM   1916  CE3 TRP A 123      10.260  -1.324  -3.151  1.00  0.69           C  
ATOM   1917  CZ2 TRP A 123       8.410   0.048  -4.744  1.00  0.69           C  
ATOM   1918  CZ3 TRP A 123      10.321  -1.384  -4.502  1.00  0.69           C  
ATOM   1919  CH2 TRP A 123       9.431  -0.718  -5.296  1.00  0.69           C  
ATOM   1920  H   TRP A 123      10.888  -2.622   1.773  1.00  0.69           H  
ATOM   1921  HA  TRP A 123       8.125  -1.814   0.997  1.00  0.69           H  
ATOM   1922 1HB  TRP A 123       9.594   0.113   0.688  1.00  0.69           H  
ATOM   1923 2HB  TRP A 123      10.684  -0.819  -0.283  1.00  0.69           H  
ATOM   1924  HD1 TRP A 123       7.348   0.942  -0.399  1.00  0.69           H  
ATOM   1925  HE1 TRP A 123       6.713   1.362  -2.844  1.00  0.69           H  
ATOM   1926  HE3 TRP A 123      10.983  -1.859  -2.542  1.00  0.69           H  
ATOM   1927  HZ2 TRP A 123       7.701   0.576  -5.382  1.00  0.69           H  
ATOM   1928  HZ3 TRP A 123      11.100  -1.975  -4.920  1.00  0.69           H  
ATOM   1929  HH2 TRP A 123       9.524  -0.796  -6.380  1.00  0.69           H  
ATOM   1930  N   VAL A 124       8.036  -3.589  -0.666  1.00  0.73           N  
ATOM   1931  CA  VAL A 124       7.892  -4.730  -1.548  1.00  0.73           C  
ATOM   1932  C   VAL A 124       6.930  -4.373  -2.685  1.00  0.73           C  
ATOM   1933  O   VAL A 124       5.829  -3.874  -2.431  1.00  0.73           O  
ATOM   1934  CB  VAL A 124       7.394  -5.946  -0.747  1.00  0.73           C  
ATOM   1935  CG1 VAL A 124       7.252  -7.123  -1.643  1.00  0.73           C  
ATOM   1936  CG2 VAL A 124       8.384  -6.286   0.414  1.00  0.73           C  
ATOM   1937  H   VAL A 124       7.208  -3.077  -0.398  1.00  0.73           H  
ATOM   1938  HA  VAL A 124       8.862  -4.970  -1.979  1.00  0.73           H  
ATOM   1939  HB  VAL A 124       6.410  -5.725  -0.333  1.00  0.73           H  
ATOM   1940 1HG1 VAL A 124       6.895  -7.955  -1.057  1.00  0.73           H  
ATOM   1941 2HG1 VAL A 124       6.548  -6.907  -2.444  1.00  0.73           H  
ATOM   1942 3HG1 VAL A 124       8.222  -7.355  -2.060  1.00  0.73           H  
ATOM   1943 1HG2 VAL A 124       8.011  -7.141   0.959  1.00  0.73           H  
ATOM   1944 2HG2 VAL A 124       9.365  -6.521  -0.001  1.00  0.73           H  
ATOM   1945 3HG2 VAL A 124       8.476  -5.452   1.101  1.00  0.73           H  
ATOM   1946  N   TYR A 125       7.320  -4.662  -3.920  1.00  0.79           N  
ATOM   1947  CA  TYR A 125       6.506  -4.328  -5.087  1.00  0.79           C  
ATOM   1948  C   TYR A 125       6.604  -5.350  -6.213  1.00  0.79           C  
ATOM   1949  O   TYR A 125       7.673  -5.874  -6.506  1.00  0.79           O  
ATOM   1950  CB  TYR A 125       6.947  -2.964  -5.565  1.00  0.79           C  
ATOM   1951  CG  TYR A 125       6.294  -2.412  -6.764  1.00  0.79           C  
ATOM   1952  CD1 TYR A 125       5.065  -1.793  -6.668  1.00  0.79           C  
ATOM   1953  CD2 TYR A 125       6.946  -2.493  -7.970  1.00  0.79           C  
ATOM   1954  CE1 TYR A 125       4.485  -1.258  -7.798  1.00  0.79           C  
ATOM   1955  CE2 TYR A 125       6.375  -1.963  -9.097  1.00  0.79           C  
ATOM   1956  CZ  TYR A 125       5.147  -1.346  -9.019  1.00  0.79           C  
ATOM   1957  OH  TYR A 125       4.573  -0.811 -10.151  1.00  0.79           O  
ATOM   1958  H   TYR A 125       8.254  -5.048  -4.050  1.00  0.79           H  
ATOM   1959  HA  TYR A 125       5.462  -4.282  -4.775  1.00  0.79           H  
ATOM   1960 1HB  TYR A 125       6.803  -2.259  -4.752  1.00  0.79           H  
ATOM   1961 2HB  TYR A 125       8.009  -3.021  -5.769  1.00  0.79           H  
ATOM   1962  HD1 TYR A 125       4.560  -1.726  -5.705  1.00  0.79           H  
ATOM   1963  HD2 TYR A 125       7.919  -2.981  -8.030  1.00  0.79           H  
ATOM   1964  HE1 TYR A 125       3.515  -0.767  -7.734  1.00  0.79           H  
ATOM   1965  HE2 TYR A 125       6.897  -2.034 -10.054  1.00  0.79           H  
ATOM   1966  HH  TYR A 125       5.136  -1.000 -10.908  1.00  0.79           H  
ATOM   1967  N   TYR A 126       5.494  -5.651  -6.863  1.00  0.85           N  
ATOM   1968  CA  TYR A 126       5.560  -6.622  -7.950  1.00  0.85           C  
ATOM   1969  C   TYR A 126       5.980  -5.903  -9.227  1.00  0.85           C  
ATOM   1970  O   TYR A 126       5.354  -4.913  -9.603  1.00  0.85           O  
ATOM   1971  CB  TYR A 126       4.187  -7.243  -8.168  1.00  0.85           C  
ATOM   1972  CG  TYR A 126       3.655  -8.000  -6.997  1.00  0.85           C  
ATOM   1973  CD1 TYR A 126       2.948  -7.289  -6.045  1.00  0.85           C  
ATOM   1974  CD2 TYR A 126       3.827  -9.364  -6.863  1.00  0.85           C  
ATOM   1975  CE1 TYR A 126       2.408  -7.925  -4.971  1.00  0.85           C  
ATOM   1976  CE2 TYR A 126       3.277 -10.000  -5.770  1.00  0.85           C  
ATOM   1977  CZ  TYR A 126       2.568  -9.279  -4.837  1.00  0.85           C  
ATOM   1978  OH  TYR A 126       2.017  -9.904  -3.764  1.00  0.85           O  
ATOM   1979  H   TYR A 126       4.617  -5.212  -6.616  1.00  0.85           H  
ATOM   1980  HA  TYR A 126       6.295  -7.392  -7.721  1.00  0.85           H  
ATOM   1981 1HB  TYR A 126       3.473  -6.458  -8.419  1.00  0.85           H  
ATOM   1982 2HB  TYR A 126       4.236  -7.925  -9.018  1.00  0.85           H  
ATOM   1983  HD1 TYR A 126       2.815  -6.212  -6.160  1.00  0.85           H  
ATOM   1984  HD2 TYR A 126       4.383  -9.931  -7.613  1.00  0.85           H  
ATOM   1985  HE1 TYR A 126       1.847  -7.361  -4.226  1.00  0.85           H  
ATOM   1986  HE2 TYR A 126       3.393 -11.060  -5.644  1.00  0.85           H  
ATOM   1987  HH  TYR A 126       2.391 -10.791  -3.692  1.00  0.85           H  
ATOM   1988  N   GLU A 127       7.004  -6.413  -9.909  1.00  0.90           N  
ATOM   1989  CA  GLU A 127       7.491  -5.776 -11.137  1.00  0.90           C  
ATOM   1990  C   GLU A 127       6.968  -6.478 -12.377  1.00  0.90           C  
ATOM   1991  O   GLU A 127       6.678  -5.841 -13.392  1.00  0.90           O  
ATOM   1992  CB  GLU A 127       9.022  -5.749 -11.184  1.00  0.90           C  
ATOM   1993  CG  GLU A 127       9.726  -4.867 -10.142  1.00  0.90           C  
ATOM   1994  CD  GLU A 127       9.604  -3.346 -10.401  1.00  0.90           C  
ATOM   1995  OE1 GLU A 127       9.194  -2.991 -11.479  1.00  0.90           O  
ATOM   1996  OE2 GLU A 127       9.975  -2.549  -9.542  1.00  0.90           O  
ATOM   1997  H   GLU A 127       7.453  -7.267  -9.576  1.00  0.90           H  
ATOM   1998  HA  GLU A 127       7.131  -4.747 -11.156  1.00  0.90           H  
ATOM   1999 1HB  GLU A 127       9.395  -6.768 -11.047  1.00  0.90           H  
ATOM   2000 2HB  GLU A 127       9.344  -5.419 -12.170  1.00  0.90           H  
ATOM   2001 1HG  GLU A 127       9.293  -5.092  -9.166  1.00  0.90           H  
ATOM   2002 2HG  GLU A 127      10.779  -5.142 -10.125  1.00  0.90           H  
ATOM   2003  N   SER A 128       6.855  -7.796 -12.300  1.00  0.92           N  
ATOM   2004  CA  SER A 128       6.406  -8.563 -13.450  1.00  0.92           C  
ATOM   2005  C   SER A 128       5.788  -9.838 -12.964  1.00  0.92           C  
ATOM   2006  O   SER A 128       5.969 -10.224 -11.813  1.00  0.92           O  
ATOM   2007  CB  SER A 128       7.549  -8.945 -14.364  1.00  0.92           C  
ATOM   2008  OG  SER A 128       8.322  -9.965 -13.779  1.00  0.92           O  
ATOM   2009  H   SER A 128       7.118  -8.267 -11.434  1.00  0.92           H  
ATOM   2010  HA  SER A 128       5.657  -7.990 -13.999  1.00  0.92           H  
ATOM   2011 1HB  SER A 128       7.166  -9.274 -15.328  1.00  0.92           H  
ATOM   2012 2HB  SER A 128       8.173  -8.071 -14.538  1.00  0.92           H  
ATOM   2013  HG  SER A 128       9.169  -9.955 -14.248  1.00  0.92           H  
ATOM   2014  N   LYS A 129       5.175 -10.572 -13.872  1.00  0.90           N  
ATOM   2015  CA  LYS A 129       4.594 -11.866 -13.549  1.00  0.90           C  
ATOM   2016  C   LYS A 129       5.595 -12.878 -12.984  1.00  0.90           C  
ATOM   2017  O   LYS A 129       5.168 -13.927 -12.517  1.00  0.90           O  
ATOM   2018  CB  LYS A 129       3.922 -12.478 -14.774  1.00  0.90           C  
ATOM   2019  CG  LYS A 129       4.883 -12.890 -15.889  1.00  0.90           C  
ATOM   2020  CD  LYS A 129       4.129 -13.457 -17.089  1.00  0.90           C  
ATOM   2021  CE  LYS A 129       5.084 -13.904 -18.190  1.00  0.90           C  
ATOM   2022  NZ  LYS A 129       4.354 -14.434 -19.375  1.00  0.90           N  
ATOM   2023  H   LYS A 129       5.079 -10.212 -14.809  1.00  0.90           H  
ATOM   2024  HA  LYS A 129       3.831 -11.707 -12.786  1.00  0.90           H  
ATOM   2025 1HB  LYS A 129       3.363 -13.365 -14.474  1.00  0.90           H  
ATOM   2026 2HB  LYS A 129       3.209 -11.768 -15.192  1.00  0.90           H  
ATOM   2027 1HG  LYS A 129       5.468 -12.027 -16.205  1.00  0.90           H  
ATOM   2028 2HG  LYS A 129       5.568 -13.650 -15.513  1.00  0.90           H  
ATOM   2029 1HD  LYS A 129       3.530 -14.311 -16.770  1.00  0.90           H  
ATOM   2030 2HD  LYS A 129       3.460 -12.695 -17.490  1.00  0.90           H  
ATOM   2031 1HE  LYS A 129       5.693 -13.056 -18.500  1.00  0.90           H  
ATOM   2032 2HE  LYS A 129       5.738 -14.684 -17.799  1.00  0.90           H  
ATOM   2033 1HZ  LYS A 129       5.019 -14.720 -20.080  1.00  0.90           H  
ATOM   2034 2HZ  LYS A 129       3.795 -15.229 -19.098  1.00  0.90           H  
ATOM   2035 3HZ  LYS A 129       3.754 -13.715 -19.751  1.00  0.90           H  
ATOM   2036  N   ALA A 130       6.913 -12.631 -13.124  1.00  0.84           N  
ATOM   2037  CA  ALA A 130       7.917 -13.553 -12.613  1.00  0.84           C  
ATOM   2038  C   ALA A 130       8.725 -13.004 -11.413  1.00  0.84           C  
ATOM   2039  O   ALA A 130       9.494 -13.772 -10.800  1.00  0.84           O  
ATOM   2040  CB  ALA A 130       8.875 -13.925 -13.724  1.00  0.84           C  
ATOM   2041  H   ALA A 130       7.237 -11.748 -13.517  1.00  0.84           H  
ATOM   2042  HA  ALA A 130       7.405 -14.452 -12.291  1.00  0.84           H  
ATOM   2043 1HB  ALA A 130       9.598 -14.649 -13.352  1.00  0.84           H  
ATOM   2044 2HB  ALA A 130       8.318 -14.356 -14.555  1.00  0.84           H  
ATOM   2045 3HB  ALA A 130       9.395 -13.030 -14.059  1.00  0.84           H  
ATOM   2046  N   HIS A 131       8.596 -11.692 -11.098  1.00  0.77           N  
ATOM   2047  CA  HIS A 131       9.456 -11.087 -10.059  1.00  0.77           C  
ATOM   2048  C   HIS A 131       8.867 -10.012  -9.142  1.00  0.77           C  
ATOM   2049  O   HIS A 131       8.047  -9.161  -9.540  1.00  0.77           O  
ATOM   2050  CB  HIS A 131      10.709 -10.439 -10.647  1.00  0.77           C  
ATOM   2051  CG  HIS A 131      11.621 -11.330 -11.319  1.00  0.77           C  
ATOM   2052  ND1 HIS A 131      11.501 -11.681 -12.648  1.00  0.77           N  
ATOM   2053  CD2 HIS A 131      12.684 -11.967 -10.851  1.00  0.77           C  
ATOM   2054  CE1 HIS A 131      12.471 -12.522 -12.950  1.00  0.77           C  
ATOM   2055  NE2 HIS A 131      13.195 -12.697 -11.871  1.00  0.77           N  
ATOM   2056  H   HIS A 131       7.884 -11.126 -11.558  1.00  0.77           H  
ATOM   2057  HA  HIS A 131       9.792 -11.887  -9.398  1.00  0.77           H  
ATOM   2058 1HB  HIS A 131      10.410  -9.666 -11.356  1.00  0.77           H  
ATOM   2059 2HB  HIS A 131      11.264  -9.943  -9.845  1.00  0.77           H  
ATOM   2060  HD2 HIS A 131      13.074 -11.915  -9.831  1.00  0.77           H  
ATOM   2061  HE1 HIS A 131      12.648 -12.979 -13.922  1.00  0.77           H  
ATOM   2062  HE2 HIS A 131      14.018 -13.254 -11.741  1.00  0.77           H  
ATOM   2063  N   ILE A 132       9.420 -10.005  -7.922  1.00  0.70           N  
ATOM   2064  CA  ILE A 132       9.130  -9.037  -6.872  1.00  0.70           C  
ATOM   2065  C   ILE A 132      10.367  -8.225  -6.473  1.00  0.70           C  
ATOM   2066  O   ILE A 132      11.449  -8.762  -6.251  1.00  0.70           O  
ATOM   2067  CB  ILE A 132       8.580  -9.753  -5.639  1.00  0.70           C  
ATOM   2068  CG1 ILE A 132       7.302 -10.459  -5.978  1.00  0.70           C  
ATOM   2069  CG2 ILE A 132       8.338  -8.767  -4.505  1.00  0.70           C  
ATOM   2070  CD1 ILE A 132       6.887 -11.366  -4.914  1.00  0.70           C  
ATOM   2071  H   ILE A 132      10.084 -10.748  -7.697  1.00  0.70           H  
ATOM   2072  HA  ILE A 132       8.378  -8.341  -7.237  1.00  0.70           H  
ATOM   2073  HB  ILE A 132       9.292 -10.504  -5.316  1.00  0.70           H  
ATOM   2074 1HG1 ILE A 132       6.529  -9.717  -6.127  1.00  0.70           H  
ATOM   2075 2HG1 ILE A 132       7.417 -11.035  -6.892  1.00  0.70           H  
ATOM   2076 1HG2 ILE A 132       7.958  -9.303  -3.638  1.00  0.70           H  
ATOM   2077 2HG2 ILE A 132       9.264  -8.276  -4.246  1.00  0.70           H  
ATOM   2078 3HG2 ILE A 132       7.610  -8.018  -4.820  1.00  0.70           H  
ATOM   2079 1HD1 ILE A 132       5.954 -11.847  -5.175  1.00  0.70           H  
ATOM   2080 2HD1 ILE A 132       7.647 -12.103  -4.771  1.00  0.70           H  
ATOM   2081 3HD1 ILE A 132       6.769 -10.810  -4.016  1.00  0.70           H  
ATOM   2082  N   HIS A 133      10.206  -6.922  -6.402  1.00  0.65           N  
ATOM   2083  CA  HIS A 133      11.269  -6.006  -6.026  1.00  0.65           C  
ATOM   2084  C   HIS A 133      11.177  -5.661  -4.557  1.00  0.65           C  
ATOM   2085  O   HIS A 133      10.173  -5.119  -4.086  1.00  0.65           O  
ATOM   2086  CB  HIS A 133      11.201  -4.781  -6.919  1.00  0.65           C  
ATOM   2087  CG  HIS A 133      12.146  -3.716  -6.715  1.00  0.65           C  
ATOM   2088  ND1 HIS A 133      12.000  -2.517  -7.364  1.00  0.65           N  
ATOM   2089  CD2 HIS A 133      13.249  -3.603  -5.949  1.00  0.65           C  
ATOM   2090  CE1 HIS A 133      12.967  -1.702  -7.006  1.00  0.65           C  
ATOM   2091  NE2 HIS A 133      13.741  -2.331  -6.140  1.00  0.65           N  
ATOM   2092  H   HIS A 133       9.292  -6.535  -6.594  1.00  0.65           H  
ATOM   2093  HA  HIS A 133      12.238  -6.477  -6.194  1.00  0.65           H  
ATOM   2094 1HB  HIS A 133      11.373  -5.119  -7.924  1.00  0.65           H  
ATOM   2095 2HB  HIS A 133      10.193  -4.357  -6.885  1.00  0.65           H  
ATOM   2096  HD1 HIS A 133      11.255  -2.320  -8.045  1.00  0.65           H  
ATOM   2097  HD2 HIS A 133      13.751  -4.292  -5.268  1.00  0.65           H  
ATOM   2098  HE1 HIS A 133      13.019  -0.701  -7.421  1.00  0.65           H  
ATOM   2099  N   CYS A 134      12.187  -6.090  -3.812  1.00  0.63           N  
ATOM   2100  CA  CYS A 134      12.211  -5.892  -2.378  1.00  0.63           C  
ATOM   2101  C   CYS A 134      13.299  -4.918  -1.981  1.00  0.63           C  
ATOM   2102  O   CYS A 134      14.398  -4.933  -2.541  1.00  0.63           O  
ATOM   2103  CB  CYS A 134      12.425  -7.212  -1.678  1.00  0.63           C  
ATOM   2104  SG  CYS A 134      11.115  -8.372  -1.947  1.00  0.63           S  
ATOM   2105  H   CYS A 134      12.981  -6.538  -4.274  1.00  0.63           H  
ATOM   2106  HA  CYS A 134      11.254  -5.486  -2.061  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134      13.363  -7.665  -1.998  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134      12.484  -7.037  -0.624  1.00  0.63           H  
ATOM   2109  HG  CYS A 134      11.458  -8.684  -3.198  1.00  0.63           H  
ATOM   2110  N   SER A 135      13.027  -4.127  -0.952  1.00  0.65           N  
ATOM   2111  CA  SER A 135      14.000  -3.153  -0.490  1.00  0.65           C  
ATOM   2112  C   SER A 135      13.980  -2.886   1.006  1.00  0.65           C  
ATOM   2113  O   SER A 135      12.948  -3.022   1.689  1.00  0.65           O  
ATOM   2114  CB  SER A 135      13.795  -1.857  -1.228  1.00  0.65           C  
ATOM   2115  OG  SER A 135      14.712  -0.892  -0.811  1.00  0.65           O  
ATOM   2116  H   SER A 135      12.092  -4.144  -0.552  1.00  0.65           H  
ATOM   2117  HA  SER A 135      14.985  -3.537  -0.732  1.00  0.65           H  
ATOM   2118 1HB  SER A 135      13.897  -2.028  -2.297  1.00  0.65           H  
ATOM   2119 2HB  SER A 135      12.791  -1.497  -1.056  1.00  0.65           H  
ATOM   2120  HG  SER A 135      15.560  -1.368  -0.669  1.00  0.65           H  
ATOM   2121  N   VAL A 136      15.153  -2.514   1.507  1.00  0.72           N  
ATOM   2122  CA  VAL A 136      15.315  -2.183   2.908  1.00  0.72           C  
ATOM   2123  C   VAL A 136      15.759  -0.739   3.081  1.00  0.72           C  
ATOM   2124  O   VAL A 136      16.495  -0.198   2.253  1.00  0.72           O  
ATOM   2125  CB  VAL A 136      16.387  -3.072   3.529  1.00  0.72           C  
ATOM   2126  CG1 VAL A 136      16.015  -4.522   3.450  1.00  0.72           C  
ATOM   2127  CG2 VAL A 136      17.709  -2.825   2.825  1.00  0.72           C  
ATOM   2128  H   VAL A 136      15.948  -2.439   0.872  1.00  0.72           H  
ATOM   2129  HA  VAL A 136      14.366  -2.325   3.427  1.00  0.72           H  
ATOM   2130  HB  VAL A 136      16.467  -2.821   4.558  1.00  0.72           H  
ATOM   2131 1HG1 VAL A 136      16.786  -5.117   3.924  1.00  0.72           H  
ATOM   2132 2HG1 VAL A 136      15.069  -4.685   3.961  1.00  0.72           H  
ATOM   2133 3HG1 VAL A 136      15.930  -4.806   2.412  1.00  0.72           H  
ATOM   2134 1HG2 VAL A 136      18.484  -3.429   3.277  1.00  0.72           H  
ATOM   2135 2HG2 VAL A 136      17.613  -3.088   1.772  1.00  0.72           H  
ATOM   2136 3HG2 VAL A 136      17.975  -1.770   2.914  1.00  0.72           H  
ATOM   2137  N   LYS A 137      15.335  -0.136   4.182  1.00  0.87           N  
ATOM   2138  CA  LYS A 137      15.686   1.233   4.514  1.00  0.87           C  
ATOM   2139  C   LYS A 137      17.160   1.473   4.724  1.00  0.87           C  
ATOM   2140  O   LYS A 137      17.839   0.734   5.438  1.00  0.87           O  
ATOM   2141  CB  LYS A 137      14.889   1.691   5.733  1.00  0.87           C  
ATOM   2142  CG  LYS A 137      15.015   3.158   6.076  1.00  0.87           C  
ATOM   2143  CD  LYS A 137      14.016   3.542   7.152  1.00  0.87           C  
ATOM   2144  CE  LYS A 137      12.597   3.516   6.572  1.00  0.87           C  
ATOM   2145  NZ  LYS A 137      11.571   3.942   7.555  1.00  0.87           N  
ATOM   2146  H   LYS A 137      14.695  -0.631   4.804  1.00  0.87           H  
ATOM   2147  HA  LYS A 137      15.402   1.844   3.681  1.00  0.87           H  
ATOM   2148 1HB  LYS A 137      13.833   1.486   5.559  1.00  0.87           H  
ATOM   2149 2HB  LYS A 137      15.191   1.108   6.603  1.00  0.87           H  
ATOM   2150 1HG  LYS A 137      16.023   3.353   6.438  1.00  0.87           H  
ATOM   2151 2HG  LYS A 137      14.842   3.767   5.196  1.00  0.87           H  
ATOM   2152 1HD  LYS A 137      14.085   2.846   7.988  1.00  0.87           H  
ATOM   2153 2HD  LYS A 137      14.238   4.551   7.512  1.00  0.87           H  
ATOM   2154 1HE  LYS A 137      12.559   4.185   5.708  1.00  0.87           H  
ATOM   2155 2HE  LYS A 137      12.366   2.501   6.239  1.00  0.87           H  
ATOM   2156 1HZ  LYS A 137      10.658   3.906   7.113  1.00  0.87           H  
ATOM   2157 2HZ  LYS A 137      11.586   3.321   8.350  1.00  0.87           H  
ATOM   2158 3HZ  LYS A 137      11.759   4.885   7.859  1.00  0.87           H  
ATOM   2159  N   ALA A 138      17.661   2.516   4.085  1.00  1.10           N  
ATOM   2160  CA  ALA A 138      19.061   2.871   4.248  1.00  1.10           C  
ATOM   2161  C   ALA A 138      19.345   3.284   5.692  1.00  1.10           C  
ATOM   2162  O   ALA A 138      18.579   4.031   6.315  1.00  1.10           O  
ATOM   2163  CB  ALA A 138      19.460   3.989   3.293  1.00  1.10           C  
ATOM   2164  H   ALA A 138      17.033   3.066   3.495  1.00  1.10           H  
ATOM   2165  HA  ALA A 138      19.658   1.987   4.026  1.00  1.10           H  
ATOM   2166 1HB  ALA A 138      20.520   4.221   3.414  1.00  1.10           H  
ATOM   2167 2HB  ALA A 138      19.276   3.675   2.263  1.00  1.10           H  
ATOM   2168 3HB  ALA A 138      18.873   4.880   3.501  1.00  1.10           H  
ATOM   2169  N   GLU A 139      20.519   2.899   6.177  1.00  1.47           N  
ATOM   2170  CA  GLU A 139      20.975   3.227   7.526  1.00  1.47           C  
ATOM   2171  C   GLU A 139      21.163   4.729   7.723  1.00  1.47           C  
ATOM   2172  O   GLU A 139      21.179   5.215   8.849  1.00  1.47           O  
ATOM   2173  CB  GLU A 139      22.288   2.498   7.822  1.00  1.47           C  
ATOM   2174  CG  GLU A 139      22.167   0.980   7.925  1.00  1.47           C  
ATOM   2175  CD  GLU A 139      23.488   0.302   8.222  1.00  1.47           C  
ATOM   2176  OE1 GLU A 139      24.483   0.985   8.303  1.00  1.47           O  
ATOM   2177  OE2 GLU A 139      23.499  -0.899   8.364  1.00  1.47           O  
ATOM   2178  H   GLU A 139      21.101   2.302   5.611  1.00  1.47           H  
ATOM   2179  HA  GLU A 139      20.218   2.884   8.232  1.00  1.47           H  
ATOM   2180 1HB  GLU A 139      23.013   2.726   7.040  1.00  1.47           H  
ATOM   2181 2HB  GLU A 139      22.699   2.865   8.762  1.00  1.47           H  
ATOM   2182 1HG  GLU A 139      21.458   0.735   8.714  1.00  1.47           H  
ATOM   2183 2HG  GLU A 139      21.768   0.595   6.985  1.00  1.47           H  
ATOM   2184  N   ASN A 140      21.346   5.437   6.612  1.00  1.98           N  
ATOM   2185  CA  ASN A 140      21.579   6.871   6.571  1.00  1.98           C  
ATOM   2186  C   ASN A 140      20.328   7.644   6.134  1.00  1.98           C  
ATOM   2187  O   ASN A 140      20.415   8.811   5.751  1.00  1.98           O  
ATOM   2188  CB  ASN A 140      22.710   7.179   5.622  1.00  1.98           C  
ATOM   2189  CG  ASN A 140      24.028   6.634   6.069  1.00  1.98           C  
ATOM   2190  OD1 ASN A 140      24.407   6.717   7.247  1.00  1.98           O  
ATOM   2191  ND2 ASN A 140      24.741   6.061   5.130  1.00  1.98           N  
ATOM   2192  H   ASN A 140      21.316   4.939   5.736  1.00  1.98           H  
ATOM   2193  HA  ASN A 140      21.845   7.210   7.573  1.00  1.98           H  
ATOM   2194 1HB  ASN A 140      22.470   6.763   4.651  1.00  1.98           H  
ATOM   2195 2HB  ASN A 140      22.798   8.257   5.499  1.00  1.98           H  
ATOM   2196 1HD2 ASN A 140      25.637   5.669   5.341  1.00  1.98           H  
ATOM   2197 2HD2 ASN A 140      24.372   6.016   4.172  1.00  1.98           H  
ATOM   2198  N   SER A 141      19.154   7.025   6.256  1.00  2.65           N  
ATOM   2199  CA  SER A 141      17.874   7.641   5.879  1.00  2.65           C  
ATOM   2200  C   SER A 141      17.300   8.614   6.910  1.00  2.65           C  
ATOM   2201  O   SER A 141      16.099   8.879   6.899  1.00  2.65           O  
ATOM   2202  CB  SER A 141      16.829   6.579   5.652  1.00  2.65           C  
ATOM   2203  OG  SER A 141      16.602   5.873   6.826  1.00  2.65           O  
ATOM   2204  H   SER A 141      19.129   6.052   6.568  1.00  2.65           H  
ATOM   2205  HA  SER A 141      18.029   8.189   4.948  1.00  2.65           H  
ATOM   2206 1HB  SER A 141      15.906   7.050   5.331  1.00  2.65           H  
ATOM   2207 2HB  SER A 141      17.144   5.894   4.866  1.00  2.65           H  
ATOM   2208  HG  SER A 141      17.305   5.176   6.835  1.00  2.65           H  
ATOM   2209  N   VAL A 142      18.125   9.073   7.856  1.00  3.41           N  
ATOM   2210  CA  VAL A 142      17.772  10.029   8.919  1.00  3.41           C  
ATOM   2211  C   VAL A 142      16.878   9.418   9.987  1.00  3.41           C  
ATOM   2212  O   VAL A 142      17.257   9.373  11.158  1.00  3.41           O  
ATOM   2213  CB  VAL A 142      17.113  11.308   8.356  1.00  3.41           C  
ATOM   2214  CG1 VAL A 142      16.639  12.190   9.503  1.00  3.41           C  
ATOM   2215  CG2 VAL A 142      18.121  12.042   7.487  1.00  3.41           C  
ATOM   2216  H   VAL A 142      19.087   8.774   7.792  1.00  3.41           H  
ATOM   2217  HA  VAL A 142      18.700  10.339   9.402  1.00  3.41           H  
ATOM   2218  HB  VAL A 142      16.240  11.057   7.773  1.00  3.41           H  
ATOM   2219 1HG1 VAL A 142      16.173  13.088   9.100  1.00  3.41           H  
ATOM   2220 2HG1 VAL A 142      15.912  11.652  10.111  1.00  3.41           H  
ATOM   2221 3HG1 VAL A 142      17.489  12.471  10.123  1.00  3.41           H  
ATOM   2222 1HG2 VAL A 142      17.665  12.946   7.087  1.00  3.41           H  
ATOM   2223 2HG2 VAL A 142      18.991  12.309   8.087  1.00  3.41           H  
ATOM   2224 3HG2 VAL A 142      18.435  11.400   6.662  1.00  3.41           H  
ATOM   2225  N   ALA A 143      15.718   8.900   9.587  1.00  4.17           N  
ATOM   2226  CA  ALA A 143      14.772   8.261  10.501  1.00  4.17           C  
ATOM   2227  C   ALA A 143      15.452   7.100  11.222  1.00  4.17           C  
ATOM   2228  O   ALA A 143      15.199   6.830  12.402  1.00  4.17           O  
ATOM   2229  CB  ALA A 143      13.569   7.761   9.731  1.00  4.17           C  
ATOM   2230  H   ALA A 143      15.498   8.969   8.597  1.00  4.17           H  
ATOM   2231  HA  ALA A 143      14.449   8.993  11.234  1.00  4.17           H  
ATOM   2232 1HB  ALA A 143      12.864   7.297  10.416  1.00  4.17           H  
ATOM   2233 2HB  ALA A 143      13.096   8.595   9.232  1.00  4.17           H  
ATOM   2234 3HB  ALA A 143      13.896   7.030   8.992  1.00  4.17           H  
ATOM   2235  N   ALA A 144      16.362   6.449  10.499  1.00  4.86           N  
ATOM   2236  CA  ALA A 144      17.157   5.313  10.950  1.00  4.86           C  
ATOM   2237  C   ALA A 144      17.999   5.648  12.182  1.00  4.86           C  
ATOM   2238  O   ALA A 144      18.334   4.763  12.972  1.00  4.86           O  
ATOM   2239  CB  ALA A 144      18.068   4.864   9.824  1.00  4.86           C  
ATOM   2240  H   ALA A 144      16.498   6.757   9.545  1.00  4.86           H  
ATOM   2241  HA  ALA A 144      16.475   4.505  11.215  1.00  4.86           H  
ATOM   2242 1HB  ALA A 144      18.652   4.002  10.141  1.00  4.86           H  
ATOM   2243 2HB  ALA A 144      17.473   4.595   8.953  1.00  4.86           H  
ATOM   2244 3HB  ALA A 144      18.742   5.679   9.563  1.00  4.86           H  
ATOM   2245  N   LYS A 145      18.386   6.917  12.314  1.00  5.45           N  
ATOM   2246  CA  LYS A 145      19.209   7.353  13.425  1.00  5.45           C  
ATOM   2247  C   LYS A 145      18.364   8.130  14.428  1.00  5.45           C  
ATOM   2248  O   LYS A 145      18.548   8.006  15.640  1.00  5.45           O  
ATOM   2249  CB  LYS A 145      20.358   8.227  12.916  1.00  5.45           C  
ATOM   2250  CG  LYS A 145      21.326   7.538  11.935  1.00  5.45           C  
ATOM   2251  CD  LYS A 145      22.058   6.369  12.592  1.00  5.45           C  
ATOM   2252  CE  LYS A 145      23.127   5.784  11.667  1.00  5.45           C  
ATOM   2253  NZ  LYS A 145      23.809   4.611  12.274  1.00  5.45           N  
ATOM   2254  H   LYS A 145      18.067   7.615  11.654  1.00  5.45           H  
ATOM   2255  HA  LYS A 145      19.619   6.479  13.930  1.00  5.45           H  
ATOM   2256 1HB  LYS A 145      19.941   9.100  12.408  1.00  5.45           H  
ATOM   2257 2HB  LYS A 145      20.939   8.589  13.763  1.00  5.45           H  
ATOM   2258 1HG  LYS A 145      20.767   7.159  11.073  1.00  5.45           H  
ATOM   2259 2HG  LYS A 145      22.059   8.259  11.578  1.00  5.45           H  
ATOM   2260 1HD  LYS A 145      22.530   6.704  13.515  1.00  5.45           H  
ATOM   2261 2HD  LYS A 145      21.337   5.585  12.835  1.00  5.45           H  
ATOM   2262 1HE  LYS A 145      22.665   5.475  10.744  1.00  5.45           H  
ATOM   2263 2HE  LYS A 145      23.869   6.551  11.448  1.00  5.45           H  
ATOM   2264 1HZ  LYS A 145      24.501   4.255  11.627  1.00  5.45           H  
ATOM   2265 2HZ  LYS A 145      24.258   4.886  13.135  1.00  5.45           H  
ATOM   2266 3HZ  LYS A 145      23.123   3.892  12.464  1.00  5.45           H  
ATOM   2267  N   SER A 146      17.390   8.888  13.920  1.00  5.95           N  
ATOM   2268  CA  SER A 146      16.543   9.745  14.739  1.00  5.95           C  
ATOM   2269  C   SER A 146      15.751   8.921  15.744  1.00  5.95           C  
ATOM   2270  O   SER A 146      15.581   9.314  16.898  1.00  5.95           O  
ATOM   2271  CB  SER A 146      15.586  10.513  13.855  1.00  5.95           C  
ATOM   2272  OG  SER A 146      16.276  11.381  12.998  1.00  5.95           O  
ATOM   2273  H   SER A 146      17.263   8.921  12.916  1.00  5.95           H  
ATOM   2274  HA  SER A 146      17.177  10.446  15.282  1.00  5.95           H  
ATOM   2275 1HB  SER A 146      14.998   9.816  13.278  1.00  5.95           H  
ATOM   2276 2HB  SER A 146      14.900  11.082  14.477  1.00  5.95           H  
ATOM   2277  HG  SER A 146      16.783  10.796  12.392  1.00  5.95           H  
ATOM   2278  N   GLY A 147      15.295   7.746  15.307  1.00  6.36           N  
ATOM   2279  CA  GLY A 147      14.520   6.849  16.147  1.00  6.36           C  
ATOM   2280  C   GLY A 147      15.397   5.933  17.009  1.00  6.36           C  
ATOM   2281  O   GLY A 147      14.884   5.035  17.680  1.00  6.36           O  
ATOM   2282  H   GLY A 147      15.453   7.475  14.335  1.00  6.36           H  
ATOM   2283 1HA  GLY A 147      13.864   7.436  16.788  1.00  6.36           H  
ATOM   2284 2HA  GLY A 147      13.878   6.240  15.511  1.00  6.36           H  
ATOM   2285  N   GLY A 148      16.717   6.123  16.983  1.00  6.72           N  
ATOM   2286  CA  GLY A 148      17.624   5.279  17.742  1.00  6.72           C  
ATOM   2287  C   GLY A 148      17.125   5.075  19.168  1.00  6.72           C  
ATOM   2288  O   GLY A 148      17.812   5.419  20.132  1.00  6.72           O  
ATOM   2289  H   GLY A 148      17.124   6.880  16.439  1.00  6.72           H  
ATOM   2290 1HA  GLY A 148      17.729   4.315  17.244  1.00  6.72           H  
ATOM   2291 2HA  GLY A 148      18.611   5.742  17.758  1.00  6.72           H  
TER    2292
ENDMDL

