REMARK ID 640016 MODEL 1 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.382  -0.916   1.288  1.00  0.96           N  
ATOM      2  CA  ALA A   1       2.403  -0.611   0.294  1.00  0.96           C  
ATOM      3  C   ALA A   1       2.690   0.880   0.238  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.788   1.710   0.373  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.971  -1.091  -1.082  1.00  0.96           C  
ATOM      6 1H   ALA A   1       1.820  -1.350   2.098  1.00  0.96           H  
ATOM      7 2H   ALA A   1       0.933  -0.065   1.585  1.00  0.96           H  
ATOM      8 3H   ALA A   1       0.700  -1.549   0.905  1.00  0.96           H  
ATOM      9  HA  ALA A   1       3.321  -1.121   0.592  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.759  -0.872  -1.805  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       1.792  -2.164  -1.049  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       1.058  -0.576  -1.373  1.00  0.96           H  
ATOM     13  N   MET A   2       3.957   1.209   0.024  1.00  0.88           N  
ATOM     14  CA  MET A   2       4.430   2.591  -0.064  1.00  0.88           C  
ATOM     15  C   MET A   2       4.722   2.999  -1.510  1.00  0.88           C  
ATOM     16  O   MET A   2       5.035   2.141  -2.337  1.00  0.88           O  
ATOM     17  CB  MET A   2       5.680   2.737   0.787  1.00  0.88           C  
ATOM     18  CG  MET A   2       5.501   2.322   2.254  1.00  0.88           C  
ATOM     19  SD  MET A   2       4.295   3.341   3.074  1.00  0.88           S  
ATOM     20  CE  MET A   2       5.206   4.851   3.031  1.00  0.88           C  
ATOM     21  H   MET A   2       4.640   0.471  -0.076  1.00  0.88           H  
ATOM     22  HA  MET A   2       3.655   3.259   0.316  1.00  0.88           H  
ATOM     23 1HB  MET A   2       6.483   2.141   0.359  1.00  0.88           H  
ATOM     24 2HB  MET A   2       6.009   3.782   0.764  1.00  0.88           H  
ATOM     25 1HG  MET A   2       5.179   1.280   2.321  1.00  0.88           H  
ATOM     26 2HG  MET A   2       6.449   2.421   2.783  1.00  0.88           H  
ATOM     27 1HE  MET A   2       4.635   5.654   3.467  1.00  0.88           H  
ATOM     28 2HE  MET A   2       6.144   4.742   3.564  1.00  0.88           H  
ATOM     29 3HE  MET A   2       5.401   5.075   2.001  1.00  0.88           H  
ATOM     30  N   THR A   3       4.645   4.303  -1.813  1.00  0.81           N  
ATOM     31  CA  THR A   3       5.012   4.798  -3.142  1.00  0.81           C  
ATOM     32  C   THR A   3       6.513   4.960  -3.248  1.00  0.81           C  
ATOM     33  O   THR A   3       7.205   4.975  -2.229  1.00  0.81           O  
ATOM     34  CB  THR A   3       4.363   6.159  -3.429  1.00  0.81           C  
ATOM     35  OG1 THR A   3       4.855   7.124  -2.476  1.00  0.81           O  
ATOM     36  CG2 THR A   3       2.859   6.056  -3.299  1.00  0.81           C  
ATOM     37  H   THR A   3       4.350   4.985  -1.103  1.00  0.81           H  
ATOM     38  HA  THR A   3       4.686   4.077  -3.892  1.00  0.81           H  
ATOM     39  HB  THR A   3       4.622   6.485  -4.434  1.00  0.81           H  
ATOM     40  HG1 THR A   3       4.485   6.884  -1.586  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       2.408   7.028  -3.494  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       2.481   5.328  -4.015  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       2.607   5.736  -2.286  1.00  0.81           H  
ATOM     44  N   GLU A   4       7.023   5.160  -4.464  1.00  0.75           N  
ATOM     45  CA  GLU A   4       8.460   5.353  -4.610  1.00  0.75           C  
ATOM     46  C   GLU A   4       8.931   6.642  -3.946  1.00  0.75           C  
ATOM     47  O   GLU A   4       9.993   6.676  -3.327  1.00  0.75           O  
ATOM     48  CB  GLU A   4       8.844   5.365  -6.087  1.00  0.75           C  
ATOM     49  CG  GLU A   4       8.691   4.020  -6.781  1.00  0.75           C  
ATOM     50  CD  GLU A   4       9.560   2.967  -6.164  1.00  0.75           C  
ATOM     51  OE1 GLU A   4      10.725   3.229  -5.980  1.00  0.75           O  
ATOM     52  OE2 GLU A   4       9.068   1.904  -5.871  1.00  0.75           O  
ATOM     53  H   GLU A   4       6.423   5.148  -5.276  1.00  0.75           H  
ATOM     54  HA  GLU A   4       8.966   4.517  -4.128  1.00  0.75           H  
ATOM     55 1HB  GLU A   4       8.229   6.092  -6.618  1.00  0.75           H  
ATOM     56 2HB  GLU A   4       9.884   5.680  -6.188  1.00  0.75           H  
ATOM     57 1HG  GLU A   4       7.650   3.704  -6.714  1.00  0.75           H  
ATOM     58 2HG  GLU A   4       8.945   4.130  -7.835  1.00  0.75           H  
ATOM     59  N   ARG A   5       8.131   7.704  -4.030  1.00  0.71           N  
ATOM     60  CA  ARG A   5       8.531   8.947  -3.384  1.00  0.71           C  
ATOM     61  C   ARG A   5       8.648   8.736  -1.889  1.00  0.71           C  
ATOM     62  O   ARG A   5       9.635   9.139  -1.264  1.00  0.71           O  
ATOM     63  CB  ARG A   5       7.548  10.067  -3.659  1.00  0.71           C  
ATOM     64  CG  ARG A   5       7.915  11.397  -3.011  1.00  0.71           C  
ATOM     65  CD  ARG A   5       6.970  12.476  -3.395  1.00  0.71           C  
ATOM     66  NE  ARG A   5       7.220  13.701  -2.663  1.00  0.71           N  
ATOM     67  CZ  ARG A   5       8.106  14.661  -2.991  1.00  0.71           C  
ATOM     68  NH1 ARG A   5       8.853  14.548  -4.075  1.00  0.71           N  
ATOM     69  NH2 ARG A   5       8.217  15.724  -2.208  1.00  0.71           N  
ATOM     70  H   ARG A   5       7.261   7.643  -4.536  1.00  0.71           H  
ATOM     71  HA  ARG A   5       9.510   9.240  -3.769  1.00  0.71           H  
ATOM     72 1HB  ARG A   5       7.465  10.226  -4.731  1.00  0.71           H  
ATOM     73 2HB  ARG A   5       6.561   9.781  -3.289  1.00  0.71           H  
ATOM     74 1HG  ARG A   5       7.881  11.290  -1.922  1.00  0.71           H  
ATOM     75 2HG  ARG A   5       8.920  11.689  -3.315  1.00  0.71           H  
ATOM     76 1HD  ARG A   5       7.062  12.687  -4.459  1.00  0.71           H  
ATOM     77 2HD  ARG A   5       5.952  12.155  -3.173  1.00  0.71           H  
ATOM     78  HE  ARG A   5       6.670  13.844  -1.810  1.00  0.71           H  
ATOM     79 1HH1 ARG A   5       8.763  13.734  -4.666  1.00  0.71           H  
ATOM     80 2HH1 ARG A   5       9.514  15.274  -4.311  1.00  0.71           H  
ATOM     81 1HH2 ARG A   5       7.625  15.796  -1.356  1.00  0.71           H  
ATOM     82 2HH2 ARG A   5       8.870  16.455  -2.432  1.00  0.71           H  
ATOM     83  N   GLU A   6       7.642   8.082  -1.309  1.00  0.69           N  
ATOM     84  CA  GLU A   6       7.677   7.848   0.120  1.00  0.69           C  
ATOM     85  C   GLU A   6       8.848   6.946   0.487  1.00  0.69           C  
ATOM     86  O   GLU A   6       9.510   7.164   1.502  1.00  0.69           O  
ATOM     87  CB  GLU A   6       6.365   7.242   0.564  1.00  0.69           C  
ATOM     88  CG  GLU A   6       5.180   8.189   0.522  1.00  0.69           C  
ATOM     89  CD  GLU A   6       3.863   7.469   0.652  1.00  0.69           C  
ATOM     90  OE1 GLU A   6       3.723   6.435   0.021  1.00  0.69           O  
ATOM     91  OE2 GLU A   6       2.993   7.938   1.357  1.00  0.69           O  
ATOM     92  H   GLU A   6       6.843   7.744  -1.855  1.00  0.69           H  
ATOM     93  HA  GLU A   6       7.809   8.800   0.624  1.00  0.69           H  
ATOM     94 1HB  GLU A   6       6.142   6.359  -0.036  1.00  0.69           H  
ATOM     95 2HB  GLU A   6       6.484   6.933   1.588  1.00  0.69           H  
ATOM     96 1HG  GLU A   6       5.272   8.902   1.340  1.00  0.69           H  
ATOM     97 2HG  GLU A   6       5.205   8.748  -0.412  1.00  0.69           H  
ATOM     98  N   ARG A   7       9.134   5.943  -0.349  1.00  0.68           N  
ATOM     99  CA  ARG A   7      10.240   5.039  -0.080  1.00  0.68           C  
ATOM    100  C   ARG A   7      11.533   5.829   0.023  1.00  0.68           C  
ATOM    101  O   ARG A   7      12.295   5.650   0.976  1.00  0.68           O  
ATOM    102  CB  ARG A   7      10.356   3.969  -1.167  1.00  0.68           C  
ATOM    103  CG  ARG A   7      11.452   2.910  -0.938  1.00  0.68           C  
ATOM    104  CD  ARG A   7      11.482   1.851  -2.032  1.00  0.68           C  
ATOM    105  NE  ARG A   7      11.938   2.347  -3.344  1.00  0.68           N  
ATOM    106  CZ  ARG A   7      13.218   2.525  -3.705  1.00  0.68           C  
ATOM    107  NH1 ARG A   7      14.203   2.258  -2.882  1.00  0.68           N  
ATOM    108  NH2 ARG A   7      13.458   2.963  -4.915  1.00  0.68           N  
ATOM    109  H   ARG A   7       8.552   5.782  -1.169  1.00  0.68           H  
ATOM    110  HA  ARG A   7      10.058   4.543   0.873  1.00  0.68           H  
ATOM    111 1HB  ARG A   7       9.399   3.458  -1.279  1.00  0.68           H  
ATOM    112 2HB  ARG A   7      10.574   4.451  -2.118  1.00  0.68           H  
ATOM    113 1HG  ARG A   7      12.418   3.411  -0.927  1.00  0.68           H  
ATOM    114 2HG  ARG A   7      11.291   2.414   0.020  1.00  0.68           H  
ATOM    115 1HD  ARG A   7      12.148   1.044  -1.727  1.00  0.68           H  
ATOM    116 2HD  ARG A   7      10.475   1.454  -2.162  1.00  0.68           H  
ATOM    117  HE  ARG A   7      11.242   2.571  -4.072  1.00  0.68           H  
ATOM    118 1HH1 ARG A   7      14.002   1.913  -1.955  1.00  0.68           H  
ATOM    119 2HH1 ARG A   7      15.158   2.394  -3.178  1.00  0.68           H  
ATOM    120 1HH2 ARG A   7      12.648   3.146  -5.523  1.00  0.68           H  
ATOM    121 2HH2 ARG A   7      14.400   3.113  -5.236  1.00  0.68           H  
ATOM    122  N   GLU A   8      11.770   6.739  -0.928  1.00  0.67           N  
ATOM    123  CA  GLU A   8      12.988   7.538  -0.882  1.00  0.67           C  
ATOM    124  C   GLU A   8      13.041   8.430   0.363  1.00  0.67           C  
ATOM    125  O   GLU A   8      14.102   8.571   0.981  1.00  0.67           O  
ATOM    126  CB  GLU A   8      13.149   8.386  -2.154  1.00  0.67           C  
ATOM    127  CG  GLU A   8      13.494   7.581  -3.427  1.00  0.67           C  
ATOM    128  CD  GLU A   8      13.716   8.456  -4.669  1.00  0.67           C  
ATOM    129  OE1 GLU A   8      13.502   9.647  -4.596  1.00  0.67           O  
ATOM    130  OE2 GLU A   8      14.118   7.922  -5.680  1.00  0.67           O  
ATOM    131  H   GLU A   8      11.105   6.857  -1.696  1.00  0.67           H  
ATOM    132  HA  GLU A   8      13.834   6.853  -0.836  1.00  0.67           H  
ATOM    133 1HB  GLU A   8      12.215   8.921  -2.346  1.00  0.67           H  
ATOM    134 2HB  GLU A   8      13.928   9.132  -2.000  1.00  0.67           H  
ATOM    135 1HG  GLU A   8      14.395   6.999  -3.239  1.00  0.67           H  
ATOM    136 2HG  GLU A   8      12.679   6.881  -3.623  1.00  0.67           H  
ATOM    137  N   LEU A   9      11.901   8.999   0.776  1.00  0.67           N  
ATOM    138  CA  LEU A   9      11.904   9.843   1.973  1.00  0.67           C  
ATOM    139  C   LEU A   9      12.269   9.027   3.209  1.00  0.67           C  
ATOM    140  O   LEU A   9      13.056   9.471   4.057  1.00  0.67           O  
ATOM    141  CB  LEU A   9      10.524  10.466   2.192  1.00  0.67           C  
ATOM    142  CG  LEU A   9      10.080  11.519   1.178  1.00  0.67           C  
ATOM    143  CD1 LEU A   9       8.623  11.890   1.429  1.00  0.67           C  
ATOM    144  CD2 LEU A   9      10.957  12.729   1.310  1.00  0.67           C  
ATOM    145  H   LEU A   9      11.044   8.873   0.232  1.00  0.67           H  
ATOM    146  HA  LEU A   9      12.643  10.631   1.841  1.00  0.67           H  
ATOM    147 1HB  LEU A   9       9.784   9.669   2.178  1.00  0.67           H  
ATOM    148 2HB  LEU A   9      10.506  10.925   3.178  1.00  0.67           H  
ATOM    149  HG  LEU A   9      10.163  11.114   0.172  1.00  0.67           H  
ATOM    150 1HD1 LEU A   9       8.311  12.637   0.698  1.00  0.67           H  
ATOM    151 2HD1 LEU A   9       7.994  11.014   1.330  1.00  0.67           H  
ATOM    152 3HD1 LEU A   9       8.514  12.297   2.428  1.00  0.67           H  
ATOM    153 1HD2 LEU A   9      10.643  13.481   0.584  1.00  0.67           H  
ATOM    154 2HD2 LEU A   9      10.866  13.132   2.318  1.00  0.67           H  
ATOM    155 3HD2 LEU A   9      11.991  12.444   1.120  1.00  0.67           H  
ATOM    156  N   VAL A  10      11.736   7.808   3.281  1.00  0.67           N  
ATOM    157  CA  VAL A  10      12.012   6.924   4.396  1.00  0.67           C  
ATOM    158  C   VAL A  10      13.458   6.502   4.388  1.00  0.67           C  
ATOM    159  O   VAL A  10      14.118   6.554   5.422  1.00  0.67           O  
ATOM    160  CB  VAL A  10      11.086   5.699   4.359  1.00  0.67           C  
ATOM    161  CG1 VAL A  10      11.492   4.667   5.403  1.00  0.67           C  
ATOM    162  CG2 VAL A  10       9.680   6.181   4.632  1.00  0.67           C  
ATOM    163  H   VAL A  10      11.094   7.501   2.548  1.00  0.67           H  
ATOM    164  HA  VAL A  10      11.814   7.467   5.320  1.00  0.67           H  
ATOM    165  HB  VAL A  10      11.139   5.230   3.374  1.00  0.67           H  
ATOM    166 1HG1 VAL A  10      10.816   3.812   5.361  1.00  0.67           H  
ATOM    167 2HG1 VAL A  10      12.497   4.344   5.183  1.00  0.67           H  
ATOM    168 3HG1 VAL A  10      11.455   5.107   6.392  1.00  0.67           H  
ATOM    169 1HG2 VAL A  10       8.991   5.353   4.605  1.00  0.67           H  
ATOM    170 2HG2 VAL A  10       9.664   6.645   5.597  1.00  0.67           H  
ATOM    171 3HG2 VAL A  10       9.395   6.906   3.891  1.00  0.67           H  
ATOM    172  N   LEU A  11      13.979   6.118   3.230  1.00  0.67           N  
ATOM    173  CA  LEU A  11      15.360   5.691   3.188  1.00  0.67           C  
ATOM    174  C   LEU A  11      16.291   6.837   3.575  1.00  0.67           C  
ATOM    175  O   LEU A  11      17.268   6.613   4.284  1.00  0.67           O  
ATOM    176  CB  LEU A  11      15.695   5.115   1.815  1.00  0.67           C  
ATOM    177  CG  LEU A  11      14.991   3.775   1.507  1.00  0.67           C  
ATOM    178  CD1 LEU A  11      15.284   3.381   0.093  1.00  0.67           C  
ATOM    179  CD2 LEU A  11      15.449   2.714   2.494  1.00  0.67           C  
ATOM    180  H   LEU A  11      13.405   6.095   2.387  1.00  0.67           H  
ATOM    181  HA  LEU A  11      15.487   4.892   3.911  1.00  0.67           H  
ATOM    182 1HB  LEU A  11      15.388   5.837   1.055  1.00  0.67           H  
ATOM    183 2HB  LEU A  11      16.772   4.966   1.745  1.00  0.67           H  
ATOM    184  HG  LEU A  11      13.916   3.897   1.604  1.00  0.67           H  
ATOM    185 1HD1 LEU A  11      14.776   2.445  -0.117  1.00  0.67           H  
ATOM    186 2HD1 LEU A  11      14.922   4.162  -0.579  1.00  0.67           H  
ATOM    187 3HD1 LEU A  11      16.354   3.255  -0.037  1.00  0.67           H  
ATOM    188 1HD2 LEU A  11      14.943   1.768   2.278  1.00  0.67           H  
ATOM    189 2HD2 LEU A  11      16.512   2.587   2.411  1.00  0.67           H  
ATOM    190 3HD2 LEU A  11      15.206   3.030   3.490  1.00  0.67           H  
ATOM    191  N   ARG A  12      15.979   8.073   3.163  1.00  0.67           N  
ATOM    192  CA  ARG A  12      16.809   9.222   3.533  1.00  0.67           C  
ATOM    193  C   ARG A  12      16.933   9.295   5.061  1.00  0.67           C  
ATOM    194  O   ARG A  12      18.036   9.410   5.619  1.00  0.67           O  
ATOM    195  CB  ARG A  12      16.196  10.508   2.990  1.00  0.67           C  
ATOM    196  CG  ARG A  12      16.991  11.770   3.243  1.00  0.67           C  
ATOM    197  CD  ARG A  12      16.249  12.990   2.788  1.00  0.67           C  
ATOM    198  NE  ARG A  12      15.092  13.307   3.632  1.00  0.67           N  
ATOM    199  CZ  ARG A  12      14.040  14.041   3.230  1.00  0.67           C  
ATOM    200  NH1 ARG A  12      13.993  14.490   1.992  1.00  0.67           N  
ATOM    201  NH2 ARG A  12      13.059  14.324   4.063  1.00  0.67           N  
ATOM    202  H   ARG A  12      15.171   8.222   2.557  1.00  0.67           H  
ATOM    203  HA  ARG A  12      17.802   9.090   3.102  1.00  0.67           H  
ATOM    204 1HB  ARG A  12      16.047  10.409   1.915  1.00  0.67           H  
ATOM    205 2HB  ARG A  12      15.215  10.652   3.435  1.00  0.67           H  
ATOM    206 1HG  ARG A  12      17.179  11.859   4.310  1.00  0.67           H  
ATOM    207 2HG  ARG A  12      17.939  11.720   2.709  1.00  0.67           H  
ATOM    208 1HD  ARG A  12      16.922  13.846   2.798  1.00  0.67           H  
ATOM    209 2HD  ARG A  12      15.889  12.825   1.773  1.00  0.67           H  
ATOM    210  HE  ARG A  12      15.098  12.979   4.592  1.00  0.67           H  
ATOM    211 1HH1 ARG A  12      14.744  14.281   1.350  1.00  0.67           H  
ATOM    212 2HH1 ARG A  12      13.213  15.054   1.687  1.00  0.67           H  
ATOM    213 1HH2 ARG A  12      13.106  14.020   5.052  1.00  0.67           H  
ATOM    214 2HH2 ARG A  12      12.278  14.869   3.734  1.00  0.67           H  
ATOM    215  N   VAL A  13      15.791   9.185   5.738  1.00  0.66           N  
ATOM    216  CA  VAL A  13      15.775   9.188   7.190  1.00  0.66           C  
ATOM    217  C   VAL A  13      16.550   8.029   7.771  1.00  0.66           C  
ATOM    218  O   VAL A  13      17.329   8.183   8.718  1.00  0.66           O  
ATOM    219  CB  VAL A  13      14.344   9.096   7.716  1.00  0.66           C  
ATOM    220  CG1 VAL A  13      14.408   8.835   9.208  1.00  0.66           C  
ATOM    221  CG2 VAL A  13      13.592  10.399   7.400  1.00  0.66           C  
ATOM    222  H   VAL A  13      14.909   9.099   5.225  1.00  0.66           H  
ATOM    223  HA  VAL A  13      16.218  10.118   7.537  1.00  0.66           H  
ATOM    224  HB  VAL A  13      13.831   8.257   7.248  1.00  0.66           H  
ATOM    225 1HG1 VAL A  13      13.404   8.746   9.596  1.00  0.66           H  
ATOM    226 2HG1 VAL A  13      14.942   7.904   9.397  1.00  0.66           H  
ATOM    227 3HG1 VAL A  13      14.936   9.652   9.691  1.00  0.66           H  
ATOM    228 1HG2 VAL A  13      12.574  10.330   7.774  1.00  0.66           H  
ATOM    229 2HG2 VAL A  13      14.096  11.245   7.870  1.00  0.66           H  
ATOM    230 3HG2 VAL A  13      13.569  10.551   6.322  1.00  0.66           H  
ATOM    231  N   LEU A  14      16.346   6.857   7.207  1.00  0.66           N  
ATOM    232  CA  LEU A  14      17.009   5.696   7.724  1.00  0.66           C  
ATOM    233  C   LEU A  14      18.516   5.792   7.557  1.00  0.66           C  
ATOM    234  O   LEU A  14      19.236   5.340   8.434  1.00  0.66           O  
ATOM    235  CB  LEU A  14      16.441   4.465   7.072  1.00  0.66           C  
ATOM    236  CG  LEU A  14      14.988   4.217   7.442  1.00  0.66           C  
ATOM    237  CD1 LEU A  14      14.534   3.101   6.660  1.00  0.66           C  
ATOM    238  CD2 LEU A  14      14.797   4.007   8.952  1.00  0.66           C  
ATOM    239  H   LEU A  14      15.696   6.772   6.426  1.00  0.66           H  
ATOM    240  HA  LEU A  14      16.787   5.632   8.786  1.00  0.66           H  
ATOM    241 1HB  LEU A  14      16.495   4.599   5.998  1.00  0.66           H  
ATOM    242 2HB  LEU A  14      17.032   3.616   7.332  1.00  0.66           H  
ATOM    243  HG  LEU A  14      14.409   5.068   7.166  1.00  0.66           H  
ATOM    244 1HD1 LEU A  14      13.504   2.963   6.864  1.00  0.66           H  
ATOM    245 2HD1 LEU A  14      14.663   3.327   5.621  1.00  0.66           H  
ATOM    246 3HD1 LEU A  14      15.103   2.212   6.919  1.00  0.66           H  
ATOM    247 1HD2 LEU A  14      13.735   3.851   9.157  1.00  0.66           H  
ATOM    248 2HD2 LEU A  14      15.346   3.154   9.293  1.00  0.66           H  
ATOM    249 3HD2 LEU A  14      15.143   4.894   9.486  1.00  0.66           H  
ATOM    250  N   GLU A  15      19.017   6.420   6.489  1.00  0.64           N  
ATOM    251  CA  GLU A  15      20.471   6.553   6.369  1.00  0.64           C  
ATOM    252  C   GLU A  15      21.010   7.363   7.552  1.00  0.64           C  
ATOM    253  O   GLU A  15      22.061   7.048   8.118  1.00  0.64           O  
ATOM    254  CB  GLU A  15      20.882   7.176   5.022  1.00  0.64           C  
ATOM    255  CG  GLU A  15      20.695   6.220   3.857  1.00  0.64           C  
ATOM    256  CD  GLU A  15      21.066   6.752   2.490  1.00  0.64           C  
ATOM    257  OE1 GLU A  15      21.387   7.911   2.348  1.00  0.64           O  
ATOM    258  OE2 GLU A  15      21.030   5.951   1.574  1.00  0.64           O  
ATOM    259  H   GLU A  15      18.396   6.767   5.759  1.00  0.64           H  
ATOM    260  HA  GLU A  15      20.912   5.558   6.412  1.00  0.64           H  
ATOM    261 1HB  GLU A  15      20.276   8.064   4.832  1.00  0.64           H  
ATOM    262 2HB  GLU A  15      21.926   7.482   5.058  1.00  0.64           H  
ATOM    263 1HG  GLU A  15      21.313   5.348   4.064  1.00  0.64           H  
ATOM    264 2HG  GLU A  15      19.660   5.892   3.842  1.00  0.64           H  
ATOM    265  N   ALA A  16      20.269   8.392   7.977  1.00  0.63           N  
ATOM    266  CA  ALA A  16      20.704   9.155   9.148  1.00  0.63           C  
ATOM    267  C   ALA A  16      20.778   8.226  10.369  1.00  0.63           C  
ATOM    268  O   ALA A  16      21.669   8.342  11.214  1.00  0.63           O  
ATOM    269  CB  ALA A  16      19.775  10.313   9.399  1.00  0.63           C  
ATOM    270  H   ALA A  16      19.415   8.644   7.468  1.00  0.63           H  
ATOM    271  HA  ALA A  16      21.706   9.539   8.953  1.00  0.63           H  
ATOM    272 1HB  ALA A  16      20.130  10.872  10.244  1.00  0.63           H  
ATOM    273 2HB  ALA A  16      19.767  10.941   8.526  1.00  0.63           H  
ATOM    274 3HB  ALA A  16      18.773   9.954   9.601  1.00  0.63           H  
ATOM    275  N   VAL A  17      19.837   7.282  10.434  1.00  0.62           N  
ATOM    276  CA  VAL A  17      19.807   6.271  11.484  1.00  0.62           C  
ATOM    277  C   VAL A  17      20.964   5.283  11.360  1.00  0.62           C  
ATOM    278  O   VAL A  17      21.559   4.916  12.364  1.00  0.62           O  
ATOM    279  CB  VAL A  17      18.486   5.492  11.499  1.00  0.62           C  
ATOM    280  CG1 VAL A  17      18.586   4.353  12.465  1.00  0.62           C  
ATOM    281  CG2 VAL A  17      17.363   6.420  11.860  1.00  0.62           C  
ATOM    282  H   VAL A  17      19.108   7.284   9.717  1.00  0.62           H  
ATOM    283  HA  VAL A  17      19.900   6.783  12.439  1.00  0.62           H  
ATOM    284  HB  VAL A  17      18.303   5.068  10.542  1.00  0.62           H  
ATOM    285 1HG1 VAL A  17      17.652   3.799  12.459  1.00  0.62           H  
ATOM    286 2HG1 VAL A  17      19.401   3.699  12.162  1.00  0.62           H  
ATOM    287 3HG1 VAL A  17      18.781   4.724  13.454  1.00  0.62           H  
ATOM    288 1HG2 VAL A  17      16.425   5.869  11.865  1.00  0.62           H  
ATOM    289 2HG2 VAL A  17      17.549   6.831  12.840  1.00  0.62           H  
ATOM    290 3HG2 VAL A  17      17.308   7.227  11.127  1.00  0.62           H  
ATOM    291  N   GLU A  18      21.297   4.854  10.135  1.00  0.62           N  
ATOM    292  CA  GLU A  18      22.361   3.866   9.932  1.00  0.62           C  
ATOM    293  C   GLU A  18      23.677   4.379  10.521  1.00  0.62           C  
ATOM    294  O   GLU A  18      24.388   3.656  11.230  1.00  0.62           O  
ATOM    295  CB  GLU A  18      22.589   3.569   8.435  1.00  0.62           C  
ATOM    296  CG  GLU A  18      21.480   2.779   7.703  1.00  0.62           C  
ATOM    297  CD  GLU A  18      21.724   2.629   6.192  1.00  0.62           C  
ATOM    298  OE1 GLU A  18      22.726   3.118   5.726  1.00  0.62           O  
ATOM    299  OE2 GLU A  18      20.888   2.055   5.507  1.00  0.62           O  
ATOM    300  H   GLU A  18      20.768   5.200   9.343  1.00  0.62           H  
ATOM    301  HA  GLU A  18      22.068   2.943  10.412  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      22.721   4.510   7.904  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      23.515   3.009   8.322  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      21.450   1.792   8.121  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      20.523   3.254   7.877  1.00  0.62           H  
ATOM    306  N   GLU A  19      23.937   5.673  10.347  1.00  0.61           N  
ATOM    307  CA  GLU A  19      25.156   6.281  10.877  1.00  0.61           C  
ATOM    308  C   GLU A  19      25.212   6.276  12.412  1.00  0.61           C  
ATOM    309  O   GLU A  19      26.283   6.461  12.995  1.00  0.61           O  
ATOM    310  CB  GLU A  19      25.336   7.718  10.369  1.00  0.61           C  
ATOM    311  CG  GLU A  19      25.652   7.832   8.867  1.00  0.61           C  
ATOM    312  CD  GLU A  19      25.939   9.263   8.402  1.00  0.61           C  
ATOM    313  OE1 GLU A  19      25.861  10.169   9.202  1.00  0.61           O  
ATOM    314  OE2 GLU A  19      26.252   9.435   7.244  1.00  0.61           O  
ATOM    315  H   GLU A  19      23.296   6.224   9.768  1.00  0.61           H  
ATOM    316  HA  GLU A  19      26.001   5.697  10.517  1.00  0.61           H  
ATOM    317 1HB  GLU A  19      24.417   8.279  10.557  1.00  0.61           H  
ATOM    318 2HB  GLU A  19      26.136   8.204  10.925  1.00  0.61           H  
ATOM    319 1HG  GLU A  19      26.515   7.208   8.641  1.00  0.61           H  
ATOM    320 2HG  GLU A  19      24.800   7.441   8.309  1.00  0.61           H  
ATOM    321  N   ALA A  20      24.059   6.137  13.065  1.00  0.60           N  
ATOM    322  CA  ALA A  20      23.969   6.164  14.507  1.00  0.60           C  
ATOM    323  C   ALA A  20      23.037   5.077  15.023  1.00  0.60           C  
ATOM    324  O   ALA A  20      22.317   5.305  15.997  1.00  0.60           O  
ATOM    325  CB  ALA A  20      23.454   7.521  14.956  1.00  0.60           C  
ATOM    326  H   ALA A  20      23.204   5.950  12.549  1.00  0.60           H  
ATOM    327  HA  ALA A  20      24.962   5.988  14.919  1.00  0.60           H  
ATOM    328 1HB  ALA A  20      23.402   7.547  16.043  1.00  0.60           H  
ATOM    329 2HB  ALA A  20      24.130   8.300  14.603  1.00  0.60           H  
ATOM    330 3HB  ALA A  20      22.462   7.680  14.534  1.00  0.60           H  
ATOM    331  N   VAL A  21      23.120   3.867  14.469  1.00  0.60           N  
ATOM    332  CA  VAL A  21      22.193   2.816  14.900  1.00  0.60           C  
ATOM    333  C   VAL A  21      22.197   2.497  16.384  1.00  0.60           C  
ATOM    334  O   VAL A  21      21.131   2.308  16.974  1.00  0.60           O  
ATOM    335  CB  VAL A  21      22.488   1.490  14.193  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      21.686   0.404  14.809  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      22.135   1.611  12.810  1.00  0.60           C  
ATOM    338  H   VAL A  21      23.730   3.721  13.657  1.00  0.60           H  
ATOM    339  HA  VAL A  21      21.188   3.138  14.618  1.00  0.60           H  
ATOM    340  HB  VAL A  21      23.543   1.241  14.297  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      21.895  -0.524  14.304  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      21.940   0.318  15.849  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      20.655   0.640  14.713  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      22.332   0.679  12.282  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      21.090   1.865  12.739  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      22.728   2.391  12.413  1.00  0.60           H  
ATOM    347  N   GLU A  22      23.373   2.388  17.003  1.00  0.59           N  
ATOM    348  CA  GLU A  22      23.378   2.014  18.415  1.00  0.59           C  
ATOM    349  C   GLU A  22      22.636   3.039  19.269  1.00  0.59           C  
ATOM    350  O   GLU A  22      21.757   2.684  20.061  1.00  0.59           O  
ATOM    351  CB  GLU A  22      24.815   1.847  18.936  1.00  0.59           C  
ATOM    352  CG  GLU A  22      24.886   1.399  20.415  1.00  0.59           C  
ATOM    353  CD  GLU A  22      26.299   1.180  20.928  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      27.225   1.365  20.178  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      26.439   0.823  22.078  1.00  0.59           O  
ATOM    356  H   GLU A  22      24.231   2.560  16.500  1.00  0.59           H  
ATOM    357  HA  GLU A  22      22.861   1.061  18.517  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      25.339   1.107  18.331  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      25.351   2.792  18.842  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      24.404   2.161  21.032  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      24.316   0.473  20.527  1.00  0.59           H  
ATOM    362  N   GLU A  23      22.970   4.319  19.086  1.00  0.58           N  
ATOM    363  CA  GLU A  23      22.347   5.377  19.869  1.00  0.58           C  
ATOM    364  C   GLU A  23      20.865   5.528  19.558  1.00  0.58           C  
ATOM    365  O   GLU A  23      20.058   5.755  20.464  1.00  0.58           O  
ATOM    366  CB  GLU A  23      23.065   6.707  19.656  1.00  0.58           C  
ATOM    367  CG  GLU A  23      24.475   6.762  20.239  1.00  0.58           C  
ATOM    368  CD  GLU A  23      25.194   8.112  20.052  1.00  0.58           C  
ATOM    369  OE1 GLU A  23      24.668   9.009  19.409  1.00  0.58           O  
ATOM    370  OE2 GLU A  23      26.281   8.231  20.567  1.00  0.58           O  
ATOM    371  H   GLU A  23      23.674   4.551  18.402  1.00  0.58           H  
ATOM    372  HA  GLU A  23      22.439   5.112  20.922  1.00  0.58           H  
ATOM    373 1HB  GLU A  23      23.130   6.911  18.586  1.00  0.58           H  
ATOM    374 2HB  GLU A  23      22.483   7.506  20.107  1.00  0.58           H  
ATOM    375 1HG  GLU A  23      24.414   6.545  21.305  1.00  0.58           H  
ATOM    376 2HG  GLU A  23      25.067   5.974  19.774  1.00  0.58           H  
ATOM    377  N   VAL A  24      20.482   5.372  18.288  1.00  0.57           N  
ATOM    378  CA  VAL A  24      19.076   5.496  17.957  1.00  0.57           C  
ATOM    379  C   VAL A  24      18.294   4.374  18.603  1.00  0.57           C  
ATOM    380  O   VAL A  24      17.302   4.625  19.276  1.00  0.57           O  
ATOM    381  CB  VAL A  24      18.848   5.455  16.437  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      17.337   5.374  16.125  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      19.411   6.709  15.786  1.00  0.57           C  
ATOM    384  H   VAL A  24      21.166   5.189  17.552  1.00  0.57           H  
ATOM    385  HA  VAL A  24      18.710   6.449  18.341  1.00  0.57           H  
ATOM    386  HB  VAL A  24      19.344   4.567  16.029  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      17.180   5.337  15.053  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      16.920   4.477  16.580  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      16.835   6.250  16.528  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      19.258   6.667  14.720  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      18.903   7.556  16.183  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      20.464   6.796  15.991  1.00  0.57           H  
ATOM    393  N   GLY A  25      18.750   3.134  18.439  1.00  0.56           N  
ATOM    394  CA  GLY A  25      18.031   2.006  19.007  1.00  0.56           C  
ATOM    395  C   GLY A  25      17.930   2.093  20.511  1.00  0.56           C  
ATOM    396  O   GLY A  25      16.890   1.774  21.099  1.00  0.56           O  
ATOM    397  H   GLY A  25      19.599   2.958  17.900  1.00  0.56           H  
ATOM    398 1HA  GLY A  25      17.029   1.972  18.593  1.00  0.56           H  
ATOM    399 2HA  GLY A  25      18.539   1.098  18.712  1.00  0.56           H  
ATOM    400  N   LEU A  26      18.990   2.566  21.152  1.00  0.55           N  
ATOM    401  CA  LEU A  26      18.982   2.745  22.583  1.00  0.55           C  
ATOM    402  C   LEU A  26      17.890   3.712  22.981  1.00  0.55           C  
ATOM    403  O   LEU A  26      17.069   3.409  23.854  1.00  0.55           O  
ATOM    404  CB  LEU A  26      20.340   3.262  23.014  1.00  0.55           C  
ATOM    405  CG  LEU A  26      20.517   3.645  24.410  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      20.262   2.425  25.318  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      21.944   4.237  24.484  1.00  0.55           C  
ATOM    408  H   LEU A  26      19.845   2.788  20.637  1.00  0.55           H  
ATOM    409  HA  LEU A  26      18.792   1.782  23.057  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      21.084   2.499  22.781  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      20.571   4.136  22.412  1.00  0.55           H  
ATOM    412  HG  LEU A  26      19.793   4.412  24.696  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      20.386   2.697  26.335  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      19.240   2.075  25.174  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      20.933   1.636  25.085  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      22.190   4.560  25.459  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      22.658   3.503  24.168  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      22.000   5.090  23.805  1.00  0.55           H  
ATOM    419  N   GLU A  27      17.859   4.872  22.323  1.00  0.55           N  
ATOM    420  CA  GLU A  27      16.871   5.887  22.633  1.00  0.55           C  
ATOM    421  C   GLU A  27      15.454   5.381  22.323  1.00  0.55           C  
ATOM    422  O   GLU A  27      14.513   5.677  23.059  1.00  0.55           O  
ATOM    423  CB  GLU A  27      17.170   7.172  21.866  1.00  0.55           C  
ATOM    424  CG  GLU A  27      16.306   8.369  22.278  1.00  0.55           C  
ATOM    425  CD  GLU A  27      16.606   8.910  23.662  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      17.691   8.687  24.157  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      15.742   9.546  24.222  1.00  0.55           O  
ATOM    428  H   GLU A  27      18.555   5.067  21.600  1.00  0.55           H  
ATOM    429  HA  GLU A  27      16.931   6.105  23.698  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      18.217   7.442  22.007  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      17.026   6.993  20.802  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      16.413   9.166  21.545  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      15.277   8.038  22.277  1.00  0.55           H  
ATOM    434  N   VAL A  28      15.290   4.603  21.244  1.00  0.55           N  
ATOM    435  CA  VAL A  28      13.974   4.068  20.890  1.00  0.55           C  
ATOM    436  C   VAL A  28      13.445   3.120  21.941  1.00  0.55           C  
ATOM    437  O   VAL A  28      12.292   3.246  22.370  1.00  0.55           O  
ATOM    438  CB  VAL A  28      14.018   3.340  19.538  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      12.722   2.612  19.305  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      14.196   4.357  18.447  1.00  0.55           C  
ATOM    441  H   VAL A  28      16.091   4.404  20.647  1.00  0.55           H  
ATOM    442  HA  VAL A  28      13.272   4.894  20.808  1.00  0.55           H  
ATOM    443  HB  VAL A  28      14.833   2.618  19.535  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      12.763   2.108  18.355  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      12.570   1.881  20.096  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      11.906   3.318  19.302  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      14.218   3.869  17.480  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      13.369   5.044  18.502  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      15.102   4.901  18.587  1.00  0.55           H  
ATOM    450  N   LEU A  29      14.274   2.174  22.376  1.00  0.56           N  
ATOM    451  CA  LEU A  29      13.825   1.270  23.415  1.00  0.56           C  
ATOM    452  C   LEU A  29      13.612   1.989  24.717  1.00  0.56           C  
ATOM    453  O   LEU A  29      12.621   1.746  25.402  1.00  0.56           O  
ATOM    454  CB  LEU A  29      14.825   0.162  23.664  1.00  0.56           C  
ATOM    455  CG  LEU A  29      14.961  -0.853  22.622  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      16.078  -1.731  23.008  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      13.649  -1.646  22.504  1.00  0.56           C  
ATOM    458  H   LEU A  29      15.215   2.093  21.986  1.00  0.56           H  
ATOM    459  HA  LEU A  29      12.881   0.829  23.103  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      15.810   0.615  23.813  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      14.545  -0.330  24.563  1.00  0.56           H  
ATOM    462  HG  LEU A  29      15.203  -0.379  21.666  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      16.196  -2.477  22.245  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      16.987  -1.140  23.105  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      15.860  -2.198  23.952  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      13.757  -2.419  21.744  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      13.422  -2.112  23.465  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      12.836  -0.971  22.227  1.00  0.56           H  
ATOM    469  N   THR A  30      14.505   2.921  25.036  1.00  0.56           N  
ATOM    470  CA  THR A  30      14.411   3.631  26.285  1.00  0.56           C  
ATOM    471  C   THR A  30      13.121   4.410  26.343  1.00  0.56           C  
ATOM    472  O   THR A  30      12.383   4.338  27.323  1.00  0.56           O  
ATOM    473  CB  THR A  30      15.587   4.584  26.445  1.00  0.56           C  
ATOM    474  OG1 THR A  30      16.807   3.843  26.435  1.00  0.56           O  
ATOM    475  CG2 THR A  30      15.454   5.282  27.713  1.00  0.56           C  
ATOM    476  H   THR A  30      15.303   3.108  24.429  1.00  0.56           H  
ATOM    477  HA  THR A  30      14.417   2.919  27.099  1.00  0.56           H  
ATOM    478  HB  THR A  30      15.596   5.304  25.628  1.00  0.56           H  
ATOM    479  HG1 THR A  30      16.936   3.473  25.536  1.00  0.56           H  
ATOM    480 1HG2 THR A  30      16.291   5.945  27.808  1.00  0.56           H  
ATOM    481 2HG2 THR A  30      14.524   5.846  27.714  1.00  0.56           H  
ATOM    482 3HG2 THR A  30      15.446   4.565  28.531  1.00  0.56           H  
ATOM    483  N   LEU A  31      12.820   5.122  25.271  1.00  0.57           N  
ATOM    484  CA  LEU A  31      11.612   5.903  25.190  1.00  0.57           C  
ATOM    485  C   LEU A  31      10.400   4.986  25.327  1.00  0.57           C  
ATOM    486  O   LEU A  31       9.494   5.267  26.116  1.00  0.57           O  
ATOM    487  CB  LEU A  31      11.614   6.670  23.868  1.00  0.57           C  
ATOM    488  CG  LEU A  31      10.425   7.536  23.569  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      10.312   8.612  24.631  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      10.600   8.156  22.197  1.00  0.57           C  
ATOM    491  H   LEU A  31      13.464   5.151  24.483  1.00  0.57           H  
ATOM    492  HA  LEU A  31      11.604   6.618  26.010  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      12.501   7.305  23.842  1.00  0.57           H  
ATOM    494 2HB  LEU A  31      11.707   5.944  23.057  1.00  0.57           H  
ATOM    495  HG  LEU A  31       9.523   6.933  23.580  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31       9.459   9.252  24.416  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      10.186   8.149  25.610  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      11.220   9.214  24.627  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31       9.742   8.770  21.982  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      11.502   8.768  22.179  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      10.681   7.377  21.452  1.00  0.57           H  
ATOM    502  N   ALA A  32      10.394   3.856  24.601  1.00  0.58           N  
ATOM    503  CA  ALA A  32       9.286   2.912  24.691  1.00  0.58           C  
ATOM    504  C   ALA A  32       9.100   2.391  26.122  1.00  0.58           C  
ATOM    505  O   ALA A  32       7.974   2.297  26.613  1.00  0.58           O  
ATOM    506  CB  ALA A  32       9.544   1.733  23.758  1.00  0.58           C  
ATOM    507  H   ALA A  32      11.162   3.653  23.960  1.00  0.58           H  
ATOM    508  HA  ALA A  32       8.375   3.428  24.390  1.00  0.58           H  
ATOM    509 1HB  ALA A  32       8.714   1.046  23.798  1.00  0.58           H  
ATOM    510 2HB  ALA A  32       9.662   2.100  22.737  1.00  0.58           H  
ATOM    511 3HB  ALA A  32      10.454   1.221  24.063  1.00  0.58           H  
ATOM    512  N   TRP A  33      10.209   2.110  26.816  1.00  0.58           N  
ATOM    513  CA  TRP A  33      10.176   1.600  28.186  1.00  0.58           C  
ATOM    514  C   TRP A  33       9.664   2.641  29.167  1.00  0.58           C  
ATOM    515  O   TRP A  33       8.934   2.328  30.099  1.00  0.58           O  
ATOM    516  CB  TRP A  33      11.574   1.205  28.639  1.00  0.58           C  
ATOM    517  CG  TRP A  33      12.157   0.034  27.932  1.00  0.58           C  
ATOM    518  CD1 TRP A  33      11.503  -0.969  27.302  1.00  0.58           C  
ATOM    519  CD2 TRP A  33      13.564  -0.245  27.776  1.00  0.58           C  
ATOM    520  NE1 TRP A  33      12.411  -1.860  26.769  1.00  0.58           N  
ATOM    521  CE2 TRP A  33      13.668  -1.423  27.049  1.00  0.58           C  
ATOM    522  CE3 TRP A  33      14.731   0.407  28.194  1.00  0.58           C  
ATOM    523  CZ2 TRP A  33      14.880  -1.961  26.722  1.00  0.58           C  
ATOM    524  CZ3 TRP A  33      15.945  -0.134  27.852  1.00  0.58           C  
ATOM    525  CH2 TRP A  33      16.012  -1.277  27.132  1.00  0.58           C  
ATOM    526  H   TRP A  33      11.115   2.214  26.360  1.00  0.58           H  
ATOM    527  HA  TRP A  33       9.518   0.732  28.219  1.00  0.58           H  
ATOM    528 1HB  TRP A  33      12.245   2.046  28.487  1.00  0.58           H  
ATOM    529 2HB  TRP A  33      11.560   1.001  29.703  1.00  0.58           H  
ATOM    530  HD1 TRP A  33      10.430  -1.052  27.239  1.00  0.58           H  
ATOM    531  HE1 TRP A  33      12.207  -2.700  26.250  1.00  0.58           H  
ATOM    532  HE3 TRP A  33      14.675   1.328  28.773  1.00  0.58           H  
ATOM    533  HZ2 TRP A  33      14.967  -2.881  26.150  1.00  0.58           H  
ATOM    534  HZ3 TRP A  33      16.848   0.376  28.167  1.00  0.58           H  
ATOM    535  HH2 TRP A  33      16.977  -1.672  26.869  1.00  0.58           H  
ATOM    536  N   VAL A  34      10.068   3.888  28.980  1.00  0.59           N  
ATOM    537  CA  VAL A  34       9.643   4.948  29.875  1.00  0.59           C  
ATOM    538  C   VAL A  34       8.164   5.278  29.681  1.00  0.59           C  
ATOM    539  O   VAL A  34       7.415   5.402  30.652  1.00  0.59           O  
ATOM    540  CB  VAL A  34      10.525   6.200  29.673  1.00  0.59           C  
ATOM    541  CG1 VAL A  34       9.973   7.367  30.468  1.00  0.59           C  
ATOM    542  CG2 VAL A  34      11.973   5.892  30.155  1.00  0.59           C  
ATOM    543  H   VAL A  34      10.701   4.101  28.208  1.00  0.59           H  
ATOM    544  HA  VAL A  34       9.786   4.602  30.899  1.00  0.59           H  
ATOM    545  HB  VAL A  34      10.530   6.467  28.612  1.00  0.59           H  
ATOM    546 1HG1 VAL A  34      10.604   8.242  30.313  1.00  0.59           H  
ATOM    547 2HG1 VAL A  34       8.959   7.586  30.133  1.00  0.59           H  
ATOM    548 3HG1 VAL A  34       9.961   7.110  31.528  1.00  0.59           H  
ATOM    549 1HG2 VAL A  34      12.597   6.766  30.005  1.00  0.59           H  
ATOM    550 2HG2 VAL A  34      11.958   5.633  31.217  1.00  0.59           H  
ATOM    551 3HG2 VAL A  34      12.381   5.062  29.599  1.00  0.59           H  
ATOM    552  N   LYS A  35       7.736   5.418  28.424  1.00  0.60           N  
ATOM    553  CA  LYS A  35       6.340   5.722  28.126  1.00  0.60           C  
ATOM    554  C   LYS A  35       5.397   4.567  28.474  1.00  0.60           C  
ATOM    555  O   LYS A  35       4.290   4.787  28.975  1.00  0.60           O  
ATOM    556  CB  LYS A  35       6.182   6.056  26.642  1.00  0.60           C  
ATOM    557  CG  LYS A  35       6.775   7.382  26.213  1.00  0.60           C  
ATOM    558  CD  LYS A  35       6.745   7.529  24.694  1.00  0.60           C  
ATOM    559  CE  LYS A  35       5.345   7.719  24.157  1.00  0.60           C  
ATOM    560  NZ  LYS A  35       5.361   7.941  22.681  1.00  0.60           N  
ATOM    561  H   LYS A  35       8.396   5.313  27.654  1.00  0.60           H  
ATOM    562  HA  LYS A  35       6.044   6.586  28.719  1.00  0.60           H  
ATOM    563 1HB  LYS A  35       6.660   5.272  26.048  1.00  0.60           H  
ATOM    564 2HB  LYS A  35       5.126   6.066  26.387  1.00  0.60           H  
ATOM    565 1HG  LYS A  35       6.221   8.200  26.668  1.00  0.60           H  
ATOM    566 2HG  LYS A  35       7.813   7.430  26.550  1.00  0.60           H  
ATOM    567 1HD  LYS A  35       7.331   8.391  24.396  1.00  0.60           H  
ATOM    568 2HD  LYS A  35       7.180   6.638  24.240  1.00  0.60           H  
ATOM    569 1HE  LYS A  35       4.747   6.833  24.378  1.00  0.60           H  
ATOM    570 2HE  LYS A  35       4.890   8.583  24.639  1.00  0.60           H  
ATOM    571 1HZ  LYS A  35       4.417   8.066  22.344  1.00  0.60           H  
ATOM    572 2HZ  LYS A  35       5.921   8.778  22.454  1.00  0.60           H  
ATOM    573 3HZ  LYS A  35       5.776   7.133  22.237  1.00  0.60           H  
ATOM    574  N   HIS A  36       5.843   3.336  28.207  1.00  0.62           N  
ATOM    575  CA  HIS A  36       5.053   2.130  28.403  1.00  0.62           C  
ATOM    576  C   HIS A  36       5.835   0.998  29.091  1.00  0.62           C  
ATOM    577  O   HIS A  36       6.137  -0.007  28.446  1.00  0.62           O  
ATOM    578  CB  HIS A  36       4.553   1.651  27.042  1.00  0.62           C  
ATOM    579  CG  HIS A  36       3.671   2.653  26.350  1.00  0.62           C  
ATOM    580  ND1 HIS A  36       2.344   2.825  26.671  1.00  0.62           N  
ATOM    581  CD2 HIS A  36       3.947   3.567  25.399  1.00  0.62           C  
ATOM    582  CE1 HIS A  36       1.837   3.787  25.922  1.00  0.62           C  
ATOM    583  NE2 HIS A  36       2.790   4.254  25.139  1.00  0.62           N  
ATOM    584  H   HIS A  36       6.768   3.211  27.800  1.00  0.62           H  
ATOM    585  HA  HIS A  36       4.182   2.363  29.011  1.00  0.62           H  
ATOM    586 1HB  HIS A  36       5.404   1.457  26.402  1.00  0.62           H  
ATOM    587 2HB  HIS A  36       4.003   0.714  27.153  1.00  0.62           H  
ATOM    588  HD1 HIS A  36       1.832   2.323  27.368  1.00  0.62           H  
ATOM    589  HD2 HIS A  36       4.857   3.823  24.870  1.00  0.62           H  
ATOM    590  HE1 HIS A  36       0.791   4.073  26.022  1.00  0.62           H  
ATOM    591  N   PRO A  37       6.087   1.070  30.417  1.00  0.63           N  
ATOM    592  CA  PRO A  37       6.948   0.186  31.206  1.00  0.63           C  
ATOM    593  C   PRO A  37       6.608  -1.288  31.091  1.00  0.63           C  
ATOM    594  O   PRO A  37       7.458  -2.135  31.340  1.00  0.63           O  
ATOM    595  CB  PRO A  37       6.714   0.677  32.636  1.00  0.63           C  
ATOM    596  CG  PRO A  37       6.302   2.117  32.479  1.00  0.63           C  
ATOM    597  CD  PRO A  37       5.475   2.151  31.224  1.00  0.63           C  
ATOM    598  HA  PRO A  37       7.993   0.341  30.916  1.00  0.63           H  
ATOM    599 1HB  PRO A  37       5.946   0.060  33.124  1.00  0.63           H  
ATOM    600 2HB  PRO A  37       7.636   0.564  33.223  1.00  0.63           H  
ATOM    601 1HG  PRO A  37       5.754   2.465  33.365  1.00  0.63           H  
ATOM    602 2HG  PRO A  37       7.200   2.757  32.385  1.00  0.63           H  
ATOM    603 1HD  PRO A  37       4.419   1.943  31.434  1.00  0.63           H  
ATOM    604 2HD  PRO A  37       5.626   3.129  30.787  1.00  0.63           H  
ATOM    605  N   GLU A  38       5.389  -1.626  30.681  1.00  0.64           N  
ATOM    606  CA  GLU A  38       5.018  -3.030  30.529  1.00  0.64           C  
ATOM    607  C   GLU A  38       5.949  -3.724  29.525  1.00  0.64           C  
ATOM    608  O   GLU A  38       6.192  -4.923  29.605  1.00  0.64           O  
ATOM    609  CB  GLU A  38       3.566  -3.142  30.047  1.00  0.64           C  
ATOM    610  CG  GLU A  38       3.321  -2.616  28.608  1.00  0.64           C  
ATOM    611  CD  GLU A  38       1.869  -2.677  28.185  1.00  0.64           C  
ATOM    612  OE1 GLU A  38       1.069  -3.176  28.941  1.00  0.64           O  
ATOM    613  OE2 GLU A  38       1.562  -2.230  27.100  1.00  0.64           O  
ATOM    614  H   GLU A  38       4.709  -0.913  30.470  1.00  0.64           H  
ATOM    615  HA  GLU A  38       5.118  -3.529  31.497  1.00  0.64           H  
ATOM    616 1HB  GLU A  38       3.254  -4.186  30.079  1.00  0.64           H  
ATOM    617 2HB  GLU A  38       2.917  -2.585  30.721  1.00  0.64           H  
ATOM    618 1HG  GLU A  38       3.671  -1.583  28.542  1.00  0.64           H  
ATOM    619 2HG  GLU A  38       3.905  -3.211  27.908  1.00  0.64           H  
ATOM    620  N   ILE A  39       6.542  -2.950  28.619  1.00  0.66           N  
ATOM    621  CA  ILE A  39       7.445  -3.477  27.613  1.00  0.66           C  
ATOM    622  C   ILE A  39       8.662  -4.128  28.283  1.00  0.66           C  
ATOM    623  O   ILE A  39       9.200  -5.124  27.804  1.00  0.66           O  
ATOM    624  CB  ILE A  39       7.848  -2.393  26.610  1.00  0.66           C  
ATOM    625  CG1 ILE A  39       6.640  -1.996  25.826  1.00  0.66           C  
ATOM    626  CG2 ILE A  39       8.907  -2.919  25.664  1.00  0.66           C  
ATOM    627  CD1 ILE A  39       6.813  -0.817  24.974  1.00  0.66           C  
ATOM    628  H   ILE A  39       6.341  -1.948  28.618  1.00  0.66           H  
ATOM    629  HA  ILE A  39       6.914  -4.247  27.057  1.00  0.66           H  
ATOM    630  HB  ILE A  39       8.206  -1.515  27.148  1.00  0.66           H  
ATOM    631 1HG1 ILE A  39       6.369  -2.798  25.223  1.00  0.66           H  
ATOM    632 2HG1 ILE A  39       5.826  -1.792  26.524  1.00  0.66           H  
ATOM    633 1HG2 ILE A  39       9.178  -2.139  24.951  1.00  0.66           H  
ATOM    634 2HG2 ILE A  39       9.784  -3.213  26.232  1.00  0.66           H  
ATOM    635 3HG2 ILE A  39       8.518  -3.782  25.128  1.00  0.66           H  
ATOM    636 1HD1 ILE A  39       5.879  -0.635  24.462  1.00  0.66           H  
ATOM    637 2HD1 ILE A  39       7.077   0.040  25.591  1.00  0.66           H  
ATOM    638 3HD1 ILE A  39       7.599  -1.005  24.249  1.00  0.66           H  
ATOM    639  N   LEU A  40       9.113  -3.558  29.399  1.00  0.67           N  
ATOM    640  CA  LEU A  40      10.260  -4.059  30.149  1.00  0.67           C  
ATOM    641  C   LEU A  40      10.025  -5.483  30.662  1.00  0.67           C  
ATOM    642  O   LEU A  40      10.966  -6.260  30.829  1.00  0.67           O  
ATOM    643  CB  LEU A  40      10.516  -3.134  31.349  1.00  0.67           C  
ATOM    644  CG  LEU A  40      11.060  -1.741  31.037  1.00  0.67           C  
ATOM    645  CD1 LEU A  40      10.962  -0.859  32.258  1.00  0.67           C  
ATOM    646  CD2 LEU A  40      12.531  -1.884  30.676  1.00  0.67           C  
ATOM    647  H   LEU A  40       8.600  -2.775  29.796  1.00  0.67           H  
ATOM    648  HA  LEU A  40      11.132  -4.059  29.496  1.00  0.67           H  
ATOM    649 1HB  LEU A  40       9.604  -3.030  31.917  1.00  0.67           H  
ATOM    650 2HB  LEU A  40      11.246  -3.614  31.989  1.00  0.67           H  
ATOM    651  HG  LEU A  40      10.493  -1.287  30.224  1.00  0.67           H  
ATOM    652 1HD1 LEU A  40      11.374   0.127  32.036  1.00  0.67           H  
ATOM    653 2HD1 LEU A  40       9.915  -0.760  32.547  1.00  0.67           H  
ATOM    654 3HD1 LEU A  40      11.529  -1.308  33.076  1.00  0.67           H  
ATOM    655 1HD2 LEU A  40      12.962  -0.912  30.481  1.00  0.67           H  
ATOM    656 2HD2 LEU A  40      13.043  -2.325  31.513  1.00  0.67           H  
ATOM    657 3HD2 LEU A  40      12.644  -2.522  29.803  1.00  0.67           H  
ATOM    658  N   GLU A  41       8.759  -5.863  30.859  1.00  0.69           N  
ATOM    659  CA  GLU A  41       8.436  -7.167  31.415  1.00  0.69           C  
ATOM    660  C   GLU A  41       8.529  -8.257  30.354  1.00  0.69           C  
ATOM    661  O   GLU A  41       8.409  -9.444  30.655  1.00  0.69           O  
ATOM    662  CB  GLU A  41       7.029  -7.151  32.033  1.00  0.69           C  
ATOM    663  CG  GLU A  41       6.889  -6.232  33.255  1.00  0.69           C  
ATOM    664  CD  GLU A  41       5.493  -6.219  33.854  1.00  0.69           C  
ATOM    665  OE1 GLU A  41       4.629  -6.883  33.332  1.00  0.69           O  
ATOM    666  OE2 GLU A  41       5.300  -5.546  34.842  1.00  0.69           O  
ATOM    667  H   GLU A  41       7.986  -5.245  30.620  1.00  0.69           H  
ATOM    668  HA  GLU A  41       9.155  -7.396  32.201  1.00  0.69           H  
ATOM    669 1HB  GLU A  41       6.308  -6.829  31.284  1.00  0.69           H  
ATOM    670 2HB  GLU A  41       6.754  -8.160  32.337  1.00  0.69           H  
ATOM    671 1HG  GLU A  41       7.600  -6.547  34.016  1.00  0.69           H  
ATOM    672 2HG  GLU A  41       7.152  -5.217  32.946  1.00  0.69           H  
ATOM    673  N   LEU A  42       8.772  -7.856  29.108  1.00  0.70           N  
ATOM    674  CA  LEU A  42       8.895  -8.793  28.017  1.00  0.70           C  
ATOM    675  C   LEU A  42      10.348  -9.227  27.866  1.00  0.70           C  
ATOM    676  O   LEU A  42      10.659 -10.119  27.073  1.00  0.70           O  
ATOM    677  CB  LEU A  42       8.445  -8.115  26.738  1.00  0.70           C  
ATOM    678  CG  LEU A  42       7.028  -7.602  26.771  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       6.774  -6.860  25.534  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       6.052  -8.753  26.945  1.00  0.70           C  
ATOM    681  H   LEU A  42       8.873  -6.863  28.889  1.00  0.70           H  
ATOM    682  HA  LEU A  42       8.278  -9.666  28.220  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       9.107  -7.275  26.538  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       8.530  -8.824  25.917  1.00  0.70           H  
ATOM    685  HG  LEU A  42       6.914  -6.904  27.609  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       5.777  -6.476  25.581  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       7.483  -6.039  25.457  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       6.886  -7.510  24.686  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       5.034  -8.364  26.971  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       6.145  -9.455  26.131  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       6.270  -9.265  27.885  1.00  0.70           H  
ATOM    692  N   ASP A  43      11.245  -8.591  28.628  1.00  0.70           N  
ATOM    693  CA  ASP A  43      12.662  -8.892  28.544  1.00  0.70           C  
ATOM    694  C   ASP A  43      13.300  -8.780  29.923  1.00  0.70           C  
ATOM    695  O   ASP A  43      13.960  -7.778  30.200  1.00  0.70           O  
ATOM    696  CB  ASP A  43      13.356  -7.908  27.599  1.00  0.70           C  
ATOM    697  CG  ASP A  43      14.811  -8.262  27.323  1.00  0.70           C  
ATOM    698  OD1 ASP A  43      15.293  -9.235  27.849  1.00  0.70           O  
ATOM    699  OD2 ASP A  43      15.435  -7.537  26.587  1.00  0.70           O  
ATOM    700  H   ASP A  43      10.946  -7.870  29.288  1.00  0.70           H  
ATOM    701  HA  ASP A  43      12.793  -9.894  28.145  1.00  0.70           H  
ATOM    702 1HB  ASP A  43      12.816  -7.879  26.651  1.00  0.70           H  
ATOM    703 2HB  ASP A  43      13.314  -6.905  28.029  1.00  0.70           H  
ATOM    704  N   PRO A  44      13.198  -9.821  30.773  1.00  0.70           N  
ATOM    705  CA  PRO A  44      13.586  -9.846  32.178  1.00  0.70           C  
ATOM    706  C   PRO A  44      14.980  -9.301  32.458  1.00  0.70           C  
ATOM    707  O   PRO A  44      15.210  -8.695  33.499  1.00  0.70           O  
ATOM    708  CB  PRO A  44      13.525 -11.344  32.498  1.00  0.70           C  
ATOM    709  CG  PRO A  44      12.462 -11.878  31.576  1.00  0.70           C  
ATOM    710  CD  PRO A  44      12.652 -11.111  30.288  1.00  0.70           C  
ATOM    711  HA  PRO A  44      12.834  -9.299  32.760  1.00  0.70           H  
ATOM    712 1HB  PRO A  44      14.511 -11.803  32.328  1.00  0.70           H  
ATOM    713 2HB  PRO A  44      13.283 -11.489  33.560  1.00  0.70           H  
ATOM    714 1HG  PRO A  44      12.585 -12.964  31.446  1.00  0.70           H  
ATOM    715 2HG  PRO A  44      11.464 -11.722  32.015  1.00  0.70           H  
ATOM    716 1HD  PRO A  44      13.379 -11.618  29.633  1.00  0.70           H  
ATOM    717 2HD  PRO A  44      11.672 -10.987  29.814  1.00  0.70           H  
ATOM    718  N   GLU A  45      15.902  -9.441  31.519  1.00  0.70           N  
ATOM    719  CA  GLU A  45      17.262  -8.966  31.728  1.00  0.70           C  
ATOM    720  C   GLU A  45      17.336  -7.450  31.939  1.00  0.70           C  
ATOM    721  O   GLU A  45      18.296  -6.938  32.531  1.00  0.70           O  
ATOM    722  CB  GLU A  45      18.136  -9.385  30.552  1.00  0.70           C  
ATOM    723  CG  GLU A  45      18.402 -10.892  30.484  1.00  0.70           C  
ATOM    724  CD  GLU A  45      19.302 -11.301  29.336  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      19.637 -10.463  28.534  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      19.656 -12.454  29.269  1.00  0.70           O  
ATOM    727  H   GLU A  45      15.675  -9.894  30.641  1.00  0.70           H  
ATOM    728  HA  GLU A  45      17.650  -9.446  32.626  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      17.655  -9.081  29.618  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      19.064  -8.885  30.610  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      18.864 -11.205  31.420  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      17.446 -11.407  30.393  1.00  0.70           H  
ATOM    733  N   LEU A  46      16.361  -6.732  31.384  1.00  0.69           N  
ATOM    734  CA  LEU A  46      16.303  -5.285  31.452  1.00  0.69           C  
ATOM    735  C   LEU A  46      15.170  -4.784  32.353  1.00  0.69           C  
ATOM    736  O   LEU A  46      14.875  -3.591  32.380  1.00  0.69           O  
ATOM    737  CB  LEU A  46      16.196  -4.749  30.020  1.00  0.69           C  
ATOM    738  CG  LEU A  46      17.436  -5.112  29.162  1.00  0.69           C  
ATOM    739  CD1 LEU A  46      17.249  -4.707  27.736  1.00  0.69           C  
ATOM    740  CD2 LEU A  46      18.626  -4.408  29.752  1.00  0.69           C  
ATOM    741  H   LEU A  46      15.593  -7.218  30.916  1.00  0.69           H  
ATOM    742  HA  LEU A  46      17.244  -4.929  31.869  1.00  0.69           H  
ATOM    743 1HB  LEU A  46      15.314  -5.191  29.544  1.00  0.69           H  
ATOM    744 2HB  LEU A  46      16.085  -3.663  30.041  1.00  0.69           H  
ATOM    745  HG  LEU A  46      17.592  -6.194  29.179  1.00  0.69           H  
ATOM    746 1HD1 LEU A  46      18.136  -4.975  27.160  1.00  0.69           H  
ATOM    747 2HD1 LEU A  46      16.378  -5.222  27.324  1.00  0.69           H  
ATOM    748 3HD1 LEU A  46      17.105  -3.668  27.702  1.00  0.69           H  
ATOM    749 1HD2 LEU A  46      19.503  -4.642  29.184  1.00  0.69           H  
ATOM    750 2HD2 LEU A  46      18.464  -3.339  29.729  1.00  0.69           H  
ATOM    751 3HD2 LEU A  46      18.775  -4.722  30.785  1.00  0.69           H  
ATOM    752  N   LYS A  47      14.562  -5.675  33.150  1.00  0.69           N  
ATOM    753  CA  LYS A  47      13.438  -5.288  34.020  1.00  0.69           C  
ATOM    754  C   LYS A  47      13.850  -4.284  35.097  1.00  0.69           C  
ATOM    755  O   LYS A  47      13.011  -3.628  35.719  1.00  0.69           O  
ATOM    756  CB  LYS A  47      12.813  -6.506  34.697  1.00  0.69           C  
ATOM    757  CG  LYS A  47      13.669  -7.148  35.791  1.00  0.69           C  
ATOM    758  CD  LYS A  47      13.013  -8.413  36.331  1.00  0.69           C  
ATOM    759  CE  LYS A  47      13.834  -9.022  37.453  1.00  0.69           C  
ATOM    760  NZ  LYS A  47      13.230 -10.282  37.969  1.00  0.69           N  
ATOM    761  H   LYS A  47      14.853  -6.655  33.144  1.00  0.69           H  
ATOM    762  HA  LYS A  47      12.677  -4.818  33.398  1.00  0.69           H  
ATOM    763 1HB  LYS A  47      11.859  -6.224  35.140  1.00  0.69           H  
ATOM    764 2HB  LYS A  47      12.611  -7.263  33.946  1.00  0.69           H  
ATOM    765 1HG  LYS A  47      14.661  -7.372  35.421  1.00  0.69           H  
ATOM    766 2HG  LYS A  47      13.775  -6.445  36.617  1.00  0.69           H  
ATOM    767 1HD  LYS A  47      12.015  -8.181  36.700  1.00  0.69           H  
ATOM    768 2HD  LYS A  47      12.930  -9.141  35.522  1.00  0.69           H  
ATOM    769 1HE  LYS A  47      14.837  -9.233  37.083  1.00  0.69           H  
ATOM    770 2HE  LYS A  47      13.902  -8.306  38.268  1.00  0.69           H  
ATOM    771 1HZ  LYS A  47      13.807 -10.650  38.712  1.00  0.69           H  
ATOM    772 2HZ  LYS A  47      12.303 -10.093  38.324  1.00  0.69           H  
ATOM    773 3HZ  LYS A  47      13.174 -10.955  37.219  1.00  0.69           H  
ATOM    774  N   HIS A  48      15.155  -4.178  35.330  1.00  0.69           N  
ATOM    775  CA  HIS A  48      15.710  -3.297  36.337  1.00  0.69           C  
ATOM    776  C   HIS A  48      16.014  -1.906  35.786  1.00  0.69           C  
ATOM    777  O   HIS A  48      16.502  -1.047  36.518  1.00  0.69           O  
ATOM    778  CB  HIS A  48      16.992  -3.911  36.901  1.00  0.69           C  
ATOM    779  CG  HIS A  48      16.769  -5.183  37.659  1.00  0.69           C  
ATOM    780  ND1 HIS A  48      16.138  -5.218  38.885  1.00  0.69           N  
ATOM    781  CD2 HIS A  48      17.086  -6.465  37.361  1.00  0.69           C  
ATOM    782  CE1 HIS A  48      16.085  -6.465  39.315  1.00  0.69           C  
ATOM    783  NE2 HIS A  48      16.655  -7.242  38.411  1.00  0.69           N  
ATOM    784  H   HIS A  48      15.783  -4.745  34.781  1.00  0.69           H  
ATOM    785  HA  HIS A  48      14.997  -3.183  37.152  1.00  0.69           H  
ATOM    786 1HB  HIS A  48      17.683  -4.116  36.081  1.00  0.69           H  
ATOM    787 2HB  HIS A  48      17.475  -3.195  37.565  1.00  0.69           H  
ATOM    788  HD1 HIS A  48      15.774  -4.432  39.389  1.00  0.69           H  
ATOM    789  HD2 HIS A  48      17.582  -6.927  36.505  1.00  0.69           H  
ATOM    790  HE1 HIS A  48      15.624  -6.702  40.273  1.00  0.69           H  
ATOM    791  N   ILE A  49      15.712  -1.669  34.509  1.00  0.69           N  
ATOM    792  CA  ILE A  49      15.930  -0.349  33.934  1.00  0.69           C  
ATOM    793  C   ILE A  49      14.697   0.509  34.143  1.00  0.69           C  
ATOM    794  O   ILE A  49      13.628   0.207  33.617  1.00  0.69           O  
ATOM    795  CB  ILE A  49      16.194  -0.438  32.424  1.00  0.69           C  
ATOM    796  CG1 ILE A  49      17.401  -1.329  32.120  1.00  0.69           C  
ATOM    797  CG2 ILE A  49      16.367   0.930  31.857  1.00  0.69           C  
ATOM    798  CD1 ILE A  49      18.679  -0.853  32.746  1.00  0.69           C  
ATOM    799  H   ILE A  49      15.319  -2.403  33.920  1.00  0.69           H  
ATOM    800  HA  ILE A  49      16.777   0.128  34.428  1.00  0.69           H  
ATOM    801  HB  ILE A  49      15.333  -0.909  31.946  1.00  0.69           H  
ATOM    802 1HG1 ILE A  49      17.195  -2.333  32.482  1.00  0.69           H  
ATOM    803 2HG1 ILE A  49      17.544  -1.374  31.038  1.00  0.69           H  
ATOM    804 1HG2 ILE A  49      16.520   0.836  30.794  1.00  0.69           H  
ATOM    805 2HG2 ILE A  49      15.477   1.529  32.049  1.00  0.69           H  
ATOM    806 3HG2 ILE A  49      17.226   1.407  32.318  1.00  0.69           H  
ATOM    807 1HD1 ILE A  49      19.483  -1.540  32.487  1.00  0.69           H  
ATOM    808 2HD1 ILE A  49      18.921   0.140  32.381  1.00  0.69           H  
ATOM    809 3HD1 ILE A  49      18.564  -0.822  33.830  1.00  0.69           H  
ATOM    810  N   LYS A  50      14.836   1.582  34.914  1.00  0.69           N  
ATOM    811  CA  LYS A  50      13.697   2.431  35.220  1.00  0.69           C  
ATOM    812  C   LYS A  50      13.845   3.801  34.569  1.00  0.69           C  
ATOM    813  O   LYS A  50      12.856   4.417  34.163  1.00  0.69           O  
ATOM    814  CB  LYS A  50      13.560   2.576  36.734  1.00  0.69           C  
ATOM    815  CG  LYS A  50      13.388   1.238  37.478  1.00  0.69           C  
ATOM    816  CD  LYS A  50      12.098   0.505  37.094  1.00  0.69           C  
ATOM    817  CE  LYS A  50      11.961  -0.803  37.884  1.00  0.69           C  
ATOM    818  NZ  LYS A  50      10.707  -1.544  37.548  1.00  0.69           N  
ATOM    819  H   LYS A  50      15.740   1.810  35.333  1.00  0.69           H  
ATOM    820  HA  LYS A  50      12.794   1.968  34.825  1.00  0.69           H  
ATOM    821 1HB  LYS A  50      14.457   3.062  37.129  1.00  0.69           H  
ATOM    822 2HB  LYS A  50      12.709   3.213  36.967  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      14.242   0.591  37.248  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      13.383   1.425  38.550  1.00  0.69           H  
ATOM    825 1HD  LYS A  50      11.237   1.141  37.299  1.00  0.69           H  
ATOM    826 2HD  LYS A  50      12.113   0.271  36.027  1.00  0.69           H  
ATOM    827 1HE  LYS A  50      12.817  -1.442  37.653  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      11.964  -0.579  38.950  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50      10.668  -2.398  38.085  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50       9.908  -0.972  37.766  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50      10.701  -1.769  36.561  1.00  0.69           H  
ATOM    832  N   THR A  51      15.086   4.272  34.456  1.00  0.69           N  
ATOM    833  CA  THR A  51      15.324   5.603  33.910  1.00  0.69           C  
ATOM    834  C   THR A  51      16.108   5.574  32.617  1.00  0.69           C  
ATOM    835  O   THR A  51      16.718   4.565  32.253  1.00  0.69           O  
ATOM    836  CB  THR A  51      16.104   6.488  34.899  1.00  0.69           C  
ATOM    837  OG1 THR A  51      17.442   5.962  35.075  1.00  0.69           O  
ATOM    838  CG2 THR A  51      15.406   6.493  36.241  1.00  0.69           C  
ATOM    839  H   THR A  51      15.865   3.718  34.826  1.00  0.69           H  
ATOM    840  HA  THR A  51      14.362   6.073  33.707  1.00  0.69           H  
ATOM    841  HB  THR A  51      16.164   7.503  34.514  1.00  0.69           H  
ATOM    842  HG1 THR A  51      17.384   5.117  35.567  1.00  0.69           H  
ATOM    843 1HG2 THR A  51      15.962   7.116  36.939  1.00  0.69           H  
ATOM    844 2HG2 THR A  51      14.396   6.886  36.125  1.00  0.69           H  
ATOM    845 3HG2 THR A  51      15.358   5.474  36.627  1.00  0.69           H  
ATOM    846  N   VAL A  52      16.145   6.729  31.964  1.00  0.68           N  
ATOM    847  CA  VAL A  52      16.899   6.902  30.741  1.00  0.68           C  
ATOM    848  C   VAL A  52      18.388   6.729  30.972  1.00  0.68           C  
ATOM    849  O   VAL A  52      19.078   6.070  30.195  1.00  0.68           O  
ATOM    850  CB  VAL A  52      16.644   8.298  30.167  1.00  0.68           C  
ATOM    851  CG1 VAL A  52      17.570   8.552  29.006  1.00  0.68           C  
ATOM    852  CG2 VAL A  52      15.179   8.438  29.767  1.00  0.68           C  
ATOM    853  H   VAL A  52      15.615   7.509  32.327  1.00  0.68           H  
ATOM    854  HA  VAL A  52      16.572   6.150  30.039  1.00  0.68           H  
ATOM    855  HB  VAL A  52      16.878   9.040  30.930  1.00  0.68           H  
ATOM    856 1HG1 VAL A  52      17.400   9.557  28.624  1.00  0.68           H  
ATOM    857 2HG1 VAL A  52      18.598   8.463  29.348  1.00  0.68           H  
ATOM    858 3HG1 VAL A  52      17.393   7.840  28.215  1.00  0.68           H  
ATOM    859 1HG2 VAL A  52      15.006   9.441  29.379  1.00  0.68           H  
ATOM    860 2HG2 VAL A  52      14.933   7.720  29.008  1.00  0.68           H  
ATOM    861 3HG2 VAL A  52      14.548   8.273  30.639  1.00  0.68           H  
ATOM    862  N   GLU A  53      18.901   7.320  32.043  1.00  0.67           N  
ATOM    863  CA  GLU A  53      20.322   7.197  32.296  1.00  0.67           C  
ATOM    864  C   GLU A  53      20.707   5.739  32.528  1.00  0.67           C  
ATOM    865  O   GLU A  53      21.736   5.281  32.018  1.00  0.67           O  
ATOM    866  CB  GLU A  53      20.722   8.062  33.489  1.00  0.67           C  
ATOM    867  CG  GLU A  53      20.655   9.566  33.211  1.00  0.67           C  
ATOM    868  CD  GLU A  53      21.001  10.418  34.414  1.00  0.67           C  
ATOM    869  OE1 GLU A  53      21.174   9.874  35.479  1.00  0.67           O  
ATOM    870  OE2 GLU A  53      21.092  11.614  34.261  1.00  0.67           O  
ATOM    871  H   GLU A  53      18.309   7.843  32.670  1.00  0.67           H  
ATOM    872  HA  GLU A  53      20.860   7.553  31.418  1.00  0.67           H  
ATOM    873 1HB  GLU A  53      20.063   7.842  34.331  1.00  0.67           H  
ATOM    874 2HB  GLU A  53      21.739   7.816  33.793  1.00  0.67           H  
ATOM    875 1HG  GLU A  53      21.345   9.803  32.401  1.00  0.67           H  
ATOM    876 2HG  GLU A  53      19.648   9.811  32.874  1.00  0.67           H  
ATOM    877  N   GLU A  54      19.859   4.986  33.245  1.00  0.66           N  
ATOM    878  CA  GLU A  54      20.159   3.574  33.472  1.00  0.66           C  
ATOM    879  C   GLU A  54      20.146   2.794  32.165  1.00  0.66           C  
ATOM    880  O   GLU A  54      21.014   1.949  31.916  1.00  0.66           O  
ATOM    881  CB  GLU A  54      19.142   2.977  34.437  1.00  0.66           C  
ATOM    882  CG  GLU A  54      19.277   3.454  35.862  1.00  0.66           C  
ATOM    883  CD  GLU A  54      18.100   3.080  36.707  1.00  0.66           C  
ATOM    884  OE1 GLU A  54      17.038   2.826  36.144  1.00  0.66           O  
ATOM    885  OE2 GLU A  54      18.236   3.063  37.908  1.00  0.66           O  
ATOM    886  H   GLU A  54      19.015   5.399  33.657  1.00  0.66           H  
ATOM    887  HA  GLU A  54      21.154   3.497  33.909  1.00  0.66           H  
ATOM    888 1HB  GLU A  54      18.135   3.222  34.096  1.00  0.66           H  
ATOM    889 2HB  GLU A  54      19.229   1.891  34.434  1.00  0.66           H  
ATOM    890 1HG  GLU A  54      20.171   3.005  36.294  1.00  0.66           H  
ATOM    891 2HG  GLU A  54      19.413   4.533  35.870  1.00  0.66           H  
ATOM    892  N   ALA A  55      19.183   3.112  31.297  1.00  0.65           N  
ATOM    893  CA  ALA A  55      19.089   2.433  30.021  1.00  0.65           C  
ATOM    894  C   ALA A  55      20.332   2.652  29.205  1.00  0.65           C  
ATOM    895  O   ALA A  55      20.847   1.731  28.577  1.00  0.65           O  
ATOM    896  CB  ALA A  55      17.913   2.957  29.242  1.00  0.65           C  
ATOM    897  H   ALA A  55      18.478   3.806  31.549  1.00  0.65           H  
ATOM    898  HA  ALA A  55      18.975   1.366  30.204  1.00  0.65           H  
ATOM    899 1HB  ALA A  55      17.852   2.438  28.293  1.00  0.65           H  
ATOM    900 2HB  ALA A  55      16.996   2.818  29.792  1.00  0.65           H  
ATOM    901 3HB  ALA A  55      18.050   4.019  29.057  1.00  0.65           H  
ATOM    902  N   ARG A  56      20.833   3.885  29.232  1.00  0.64           N  
ATOM    903  CA  ARG A  56      21.998   4.230  28.451  1.00  0.64           C  
ATOM    904  C   ARG A  56      23.254   3.570  28.975  1.00  0.64           C  
ATOM    905  O   ARG A  56      24.091   3.106  28.191  1.00  0.64           O  
ATOM    906  CB  ARG A  56      22.157   5.740  28.415  1.00  0.64           C  
ATOM    907  CG  ARG A  56      21.086   6.478  27.587  1.00  0.64           C  
ATOM    908  CD  ARG A  56      21.226   7.939  27.681  1.00  0.64           C  
ATOM    909  NE  ARG A  56      20.234   8.627  26.870  1.00  0.64           N  
ATOM    910  CZ  ARG A  56      19.999   9.949  26.908  1.00  0.64           C  
ATOM    911  NH1 ARG A  56      20.689  10.723  27.723  1.00  0.64           N  
ATOM    912  NH2 ARG A  56      19.071  10.466  26.127  1.00  0.64           N  
ATOM    913  H   ARG A  56      20.356   4.609  29.770  1.00  0.64           H  
ATOM    914  HA  ARG A  56      21.842   3.876  27.450  1.00  0.64           H  
ATOM    915 1HB  ARG A  56      22.107   6.128  29.433  1.00  0.64           H  
ATOM    916 2HB  ARG A  56      23.134   5.996  28.011  1.00  0.64           H  
ATOM    917 1HG  ARG A  56      21.164   6.216  26.547  1.00  0.64           H  
ATOM    918 2HG  ARG A  56      20.096   6.202  27.944  1.00  0.64           H  
ATOM    919 1HD  ARG A  56      21.092   8.245  28.720  1.00  0.64           H  
ATOM    920 2HD  ARG A  56      22.215   8.234  27.338  1.00  0.64           H  
ATOM    921  HE  ARG A  56      19.672   8.072  26.225  1.00  0.64           H  
ATOM    922 1HH1 ARG A  56      21.397  10.321  28.321  1.00  0.64           H  
ATOM    923 2HH1 ARG A  56      20.510  11.716  27.749  1.00  0.64           H  
ATOM    924 1HH2 ARG A  56      18.530   9.850  25.492  1.00  0.64           H  
ATOM    925 2HH2 ARG A  56      18.882  11.453  26.144  1.00  0.64           H  
ATOM    926  N   ALA A  57      23.384   3.527  30.303  1.00  0.63           N  
ATOM    927  CA  ALA A  57      24.527   2.911  30.953  1.00  0.63           C  
ATOM    928  C   ALA A  57      24.608   1.406  30.696  1.00  0.63           C  
ATOM    929  O   ALA A  57      25.700   0.856  30.499  1.00  0.63           O  
ATOM    930  CB  ALA A  57      24.451   3.154  32.448  1.00  0.63           C  
ATOM    931  H   ALA A  57      22.664   3.955  30.888  1.00  0.63           H  
ATOM    932  HA  ALA A  57      25.428   3.374  30.557  1.00  0.63           H  
ATOM    933 1HB  ALA A  57      25.322   2.721  32.934  1.00  0.63           H  
ATOM    934 2HB  ALA A  57      24.419   4.227  32.638  1.00  0.63           H  
ATOM    935 3HB  ALA A  57      23.544   2.691  32.838  1.00  0.63           H  
ATOM    936  N   ASP A  58      23.455   0.735  30.690  1.00  0.63           N  
ATOM    937  CA  ASP A  58      23.418  -0.713  30.537  1.00  0.63           C  
ATOM    938  C   ASP A  58      23.778  -1.227  29.140  1.00  0.63           C  
ATOM    939  O   ASP A  58      23.120  -0.914  28.143  1.00  0.63           O  
ATOM    940  CB  ASP A  58      22.035  -1.223  30.917  1.00  0.63           C  
ATOM    941  CG  ASP A  58      21.964  -2.716  30.945  1.00  0.63           C  
ATOM    942  OD1 ASP A  58      22.186  -3.264  31.996  1.00  0.63           O  
ATOM    943  OD2 ASP A  58      21.703  -3.329  29.923  1.00  0.63           O  
ATOM    944  H   ASP A  58      22.580   1.237  30.856  1.00  0.63           H  
ATOM    945  HA  ASP A  58      24.136  -1.133  31.240  1.00  0.63           H  
ATOM    946 1HB  ASP A  58      21.772  -0.833  31.902  1.00  0.63           H  
ATOM    947 2HB  ASP A  58      21.297  -0.831  30.214  1.00  0.63           H  
ATOM    948  N   GLU A  59      24.780  -2.100  29.088  1.00  0.62           N  
ATOM    949  CA  GLU A  59      25.235  -2.672  27.827  1.00  0.62           C  
ATOM    950  C   GLU A  59      24.186  -3.495  27.100  1.00  0.62           C  
ATOM    951  O   GLU A  59      24.089  -3.440  25.870  1.00  0.62           O  
ATOM    952  CB  GLU A  59      26.477  -3.527  28.055  1.00  0.62           C  
ATOM    953  CG  GLU A  59      27.049  -4.147  26.796  1.00  0.62           C  
ATOM    954  CD  GLU A  59      28.348  -4.890  27.039  1.00  0.62           C  
ATOM    955  OE1 GLU A  59      28.840  -4.858  28.143  1.00  0.62           O  
ATOM    956  OE2 GLU A  59      28.832  -5.513  26.114  1.00  0.62           O  
ATOM    957  H   GLU A  59      25.257  -2.341  29.946  1.00  0.62           H  
ATOM    958  HA  GLU A  59      25.503  -1.853  27.169  1.00  0.62           H  
ATOM    959 1HB  GLU A  59      27.255  -2.920  28.518  1.00  0.62           H  
ATOM    960 2HB  GLU A  59      26.236  -4.335  28.745  1.00  0.62           H  
ATOM    961 1HG  GLU A  59      26.314  -4.843  26.390  1.00  0.62           H  
ATOM    962 2HG  GLU A  59      27.211  -3.363  26.057  1.00  0.62           H  
ATOM    963  N   ARG A  60      23.423  -4.298  27.837  1.00  0.61           N  
ATOM    964  CA  ARG A  60      22.452  -5.158  27.187  1.00  0.61           C  
ATOM    965  C   ARG A  60      21.389  -4.309  26.510  1.00  0.61           C  
ATOM    966  O   ARG A  60      20.970  -4.606  25.387  1.00  0.61           O  
ATOM    967  CB  ARG A  60      21.841  -6.135  28.180  1.00  0.61           C  
ATOM    968  CG  ARG A  60      22.800  -7.220  28.665  1.00  0.61           C  
ATOM    969  CD  ARG A  60      22.091  -8.320  29.376  1.00  0.61           C  
ATOM    970  NE  ARG A  60      21.439  -7.886  30.607  1.00  0.61           N  
ATOM    971  CZ  ARG A  60      21.998  -7.853  31.829  1.00  0.61           C  
ATOM    972  NH1 ARG A  60      23.257  -8.217  31.996  1.00  0.61           N  
ATOM    973  NH2 ARG A  60      21.272  -7.463  32.872  1.00  0.61           N  
ATOM    974  H   ARG A  60      23.488  -4.286  28.850  1.00  0.61           H  
ATOM    975  HA  ARG A  60      22.966  -5.740  26.424  1.00  0.61           H  
ATOM    976 1HB  ARG A  60      21.526  -5.599  29.064  1.00  0.61           H  
ATOM    977 2HB  ARG A  60      20.960  -6.613  27.749  1.00  0.61           H  
ATOM    978 1HG  ARG A  60      23.328  -7.643  27.812  1.00  0.61           H  
ATOM    979 2HG  ARG A  60      23.521  -6.772  29.353  1.00  0.61           H  
ATOM    980 1HD  ARG A  60      21.325  -8.717  28.717  1.00  0.61           H  
ATOM    981 2HD  ARG A  60      22.793  -9.113  29.624  1.00  0.61           H  
ATOM    982  HE  ARG A  60      20.470  -7.596  30.539  1.00  0.61           H  
ATOM    983 1HH1 ARG A  60      23.805  -8.518  31.202  1.00  0.61           H  
ATOM    984 2HH1 ARG A  60      23.671  -8.192  32.916  1.00  0.61           H  
ATOM    985 1HH2 ARG A  60      20.276  -7.195  32.746  1.00  0.61           H  
ATOM    986 2HH2 ARG A  60      21.683  -7.432  33.790  1.00  0.61           H  
ATOM    987  N   ALA A  61      20.983  -3.218  27.167  1.00  0.60           N  
ATOM    988  CA  ALA A  61      20.010  -2.313  26.568  1.00  0.60           C  
ATOM    989  C   ALA A  61      20.555  -1.712  25.281  1.00  0.60           C  
ATOM    990  O   ALA A  61      19.840  -1.626  24.277  1.00  0.60           O  
ATOM    991  CB  ALA A  61      19.659  -1.196  27.524  1.00  0.60           C  
ATOM    992  H   ALA A  61      21.348  -3.037  28.113  1.00  0.60           H  
ATOM    993  HA  ALA A  61      19.117  -2.881  26.324  1.00  0.60           H  
ATOM    994 1HB  ALA A  61      18.941  -0.529  27.069  1.00  0.60           H  
ATOM    995 2HB  ALA A  61      19.251  -1.603  28.440  1.00  0.60           H  
ATOM    996 3HB  ALA A  61      20.564  -0.636  27.755  1.00  0.60           H  
ATOM    997  N   ARG A  62      21.845  -1.344  25.279  1.00  0.59           N  
ATOM    998  CA  ARG A  62      22.433  -0.758  24.079  1.00  0.59           C  
ATOM    999  C   ARG A  62      22.458  -1.770  22.939  1.00  0.59           C  
ATOM   1000  O   ARG A  62      22.122  -1.445  21.791  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      23.856  -0.270  24.338  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      23.963   0.927  25.279  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      25.298   1.616  25.232  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      26.407   0.769  25.635  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      26.836   0.605  26.907  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      26.240   1.228  27.899  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      27.863  -0.196  27.159  1.00  0.59           N  
ATOM   1008  H   ARG A  62      22.395  -1.420  26.141  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      21.827   0.086  23.763  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      24.447  -1.079  24.762  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      24.319   0.014  23.392  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      23.213   1.623  25.038  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      23.808   0.592  26.301  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      25.486   1.958  24.213  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      25.270   2.476  25.901  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      26.893   0.268  24.899  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      25.440   1.855  27.741  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      26.534   1.077  28.866  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      28.323  -0.685  26.402  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      28.182  -0.320  28.110  1.00  0.59           H  
ATOM   1021  N   ARG A  63      22.810  -3.017  23.260  1.00  0.59           N  
ATOM   1022  CA  ARG A  63      22.871  -4.054  22.243  1.00  0.59           C  
ATOM   1023  C   ARG A  63      21.494  -4.408  21.702  1.00  0.59           C  
ATOM   1024  O   ARG A  63      21.330  -4.566  20.488  1.00  0.59           O  
ATOM   1025  CB  ARG A  63      23.557  -5.291  22.791  1.00  0.59           C  
ATOM   1026  CG  ARG A  63      25.069  -5.129  22.994  1.00  0.59           C  
ATOM   1027  CD  ARG A  63      25.707  -6.367  23.512  1.00  0.59           C  
ATOM   1028  NE  ARG A  63      27.142  -6.192  23.727  1.00  0.59           N  
ATOM   1029  CZ  ARG A  63      28.091  -6.321  22.794  1.00  0.59           C  
ATOM   1030  NH1 ARG A  63      27.794  -6.635  21.548  1.00  0.59           N  
ATOM   1031  NH2 ARG A  63      29.332  -6.123  23.167  1.00  0.59           N  
ATOM   1032  H   ARG A  63      23.076  -3.234  24.223  1.00  0.59           H  
ATOM   1033  HA  ARG A  63      23.475  -3.679  21.418  1.00  0.59           H  
ATOM   1034 1HB  ARG A  63      23.121  -5.539  23.760  1.00  0.59           H  
ATOM   1035 2HB  ARG A  63      23.388  -6.134  22.125  1.00  0.59           H  
ATOM   1036 1HG  ARG A  63      25.537  -4.870  22.046  1.00  0.59           H  
ATOM   1037 2HG  ARG A  63      25.249  -4.330  23.716  1.00  0.59           H  
ATOM   1038 1HD  ARG A  63      25.251  -6.627  24.470  1.00  0.59           H  
ATOM   1039 2HD  ARG A  63      25.562  -7.181  22.806  1.00  0.59           H  
ATOM   1040  HE  ARG A  63      27.479  -5.943  24.667  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  63      26.832  -6.784  21.282  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  63      28.529  -6.726  20.862  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  63      29.500  -5.884  24.155  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  63      30.090  -6.207  22.509  1.00  0.59           H  
ATOM   1045  N   ARG A  64      20.492  -4.493  22.587  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      19.130  -4.789  22.162  1.00  0.58           C  
ATOM   1047  C   ARG A  64      18.642  -3.684  21.237  1.00  0.58           C  
ATOM   1048  O   ARG A  64      17.977  -3.941  20.231  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      18.189  -4.913  23.342  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      16.783  -5.356  22.971  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      15.898  -5.416  24.144  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      14.525  -5.726  23.768  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      14.031  -6.972  23.619  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      14.799  -8.017  23.826  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      12.769  -7.141  23.265  1.00  0.58           N  
ATOM   1056  H   ARG A  64      20.682  -4.366  23.580  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      19.129  -5.732  21.615  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      18.593  -5.628  24.058  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      18.120  -3.950  23.854  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      16.356  -4.696  22.231  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      16.839  -6.362  22.553  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      16.255  -6.194  24.809  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      15.908  -4.469  24.664  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      13.901  -4.952  23.601  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      15.766  -7.886  24.114  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      14.427  -8.945  23.728  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      12.179  -6.339  23.105  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      12.398  -8.072  23.156  1.00  0.58           H  
ATOM   1069  N   GLY A  65      18.996  -2.445  21.581  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      18.649  -1.276  20.796  1.00  0.58           C  
ATOM   1071  C   GLY A  65      19.178  -1.444  19.398  1.00  0.58           C  
ATOM   1072  O   GLY A  65      18.433  -1.323  18.416  1.00  0.58           O  
ATOM   1073  H   GLY A  65      19.519  -2.294  22.444  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      17.572  -1.131  20.765  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      19.095  -0.399  21.263  1.00  0.58           H  
ATOM   1076  N   ARG A  66      20.465  -1.732  19.300  1.00  0.58           N  
ATOM   1077  CA  ARG A  66      21.075  -1.917  18.010  1.00  0.58           C  
ATOM   1078  C   ARG A  66      20.364  -3.017  17.223  1.00  0.58           C  
ATOM   1079  O   ARG A  66      20.031  -2.808  16.059  1.00  0.58           O  
ATOM   1080  CB  ARG A  66      22.550  -2.217  18.186  1.00  0.58           C  
ATOM   1081  CG  ARG A  66      23.339  -2.413  16.914  1.00  0.58           C  
ATOM   1082  CD  ARG A  66      24.789  -2.488  17.186  1.00  0.58           C  
ATOM   1083  NE  ARG A  66      25.549  -2.722  15.976  1.00  0.58           N  
ATOM   1084  CZ  ARG A  66      26.885  -2.584  15.866  1.00  0.58           C  
ATOM   1085  NH1 ARG A  66      27.601  -2.193  16.904  1.00  0.58           N  
ATOM   1086  NH2 ARG A  66      27.474  -2.839  14.713  1.00  0.58           N  
ATOM   1087  H   ARG A  66      21.032  -1.808  20.147  1.00  0.58           H  
ATOM   1088  HA  ARG A  66      20.981  -0.985  17.459  1.00  0.58           H  
ATOM   1089 1HB  ARG A  66      23.017  -1.412  18.754  1.00  0.58           H  
ATOM   1090 2HB  ARG A  66      22.658  -3.126  18.776  1.00  0.58           H  
ATOM   1091 1HG  ARG A  66      23.031  -3.347  16.438  1.00  0.58           H  
ATOM   1092 2HG  ARG A  66      23.172  -1.596  16.234  1.00  0.58           H  
ATOM   1093 1HD  ARG A  66      25.126  -1.548  17.627  1.00  0.58           H  
ATOM   1094 2HD  ARG A  66      24.986  -3.306  17.876  1.00  0.58           H  
ATOM   1095  HE  ARG A  66      25.028  -3.038  15.141  1.00  0.58           H  
ATOM   1096 1HH1 ARG A  66      27.148  -1.991  17.787  1.00  0.58           H  
ATOM   1097 2HH1 ARG A  66      28.602  -2.087  16.817  1.00  0.58           H  
ATOM   1098 1HH2 ARG A  66      26.915  -3.140  13.918  1.00  0.58           H  
ATOM   1099 2HH2 ARG A  66      28.471  -2.737  14.621  1.00  0.58           H  
ATOM   1100  N   GLU A  67      20.076  -4.165  17.854  1.00  0.59           N  
ATOM   1101  CA  GLU A  67      19.378  -5.241  17.142  1.00  0.59           C  
ATOM   1102  C   GLU A  67      18.005  -4.806  16.614  1.00  0.59           C  
ATOM   1103  O   GLU A  67      17.656  -5.092  15.463  1.00  0.59           O  
ATOM   1104  CB  GLU A  67      19.203  -6.482  18.026  1.00  0.59           C  
ATOM   1105  CG  GLU A  67      18.473  -7.636  17.296  1.00  0.59           C  
ATOM   1106  CD  GLU A  67      18.325  -8.923  18.098  1.00  0.59           C  
ATOM   1107  OE1 GLU A  67      18.832  -9.006  19.192  1.00  0.59           O  
ATOM   1108  OE2 GLU A  67      17.670  -9.822  17.598  1.00  0.59           O  
ATOM   1109  H   GLU A  67      20.363  -4.295  18.825  1.00  0.59           H  
ATOM   1110  HA  GLU A  67      19.990  -5.523  16.284  1.00  0.59           H  
ATOM   1111 1HB  GLU A  67      20.178  -6.836  18.359  1.00  0.59           H  
ATOM   1112 2HB  GLU A  67      18.628  -6.218  18.914  1.00  0.59           H  
ATOM   1113 1HG  GLU A  67      17.478  -7.283  17.023  1.00  0.59           H  
ATOM   1114 2HG  GLU A  67      19.008  -7.853  16.371  1.00  0.59           H  
ATOM   1115  N   LEU A  68      17.238  -4.076  17.431  1.00  0.59           N  
ATOM   1116  CA  LEU A  68      15.922  -3.590  17.019  1.00  0.59           C  
ATOM   1117  C   LEU A  68      16.002  -2.798  15.733  1.00  0.59           C  
ATOM   1118  O   LEU A  68      15.249  -3.037  14.777  1.00  0.59           O  
ATOM   1119  CB  LEU A  68      15.353  -2.646  18.086  1.00  0.59           C  
ATOM   1120  CG  LEU A  68      14.053  -1.910  17.717  1.00  0.59           C  
ATOM   1121  CD1 LEU A  68      12.904  -2.892  17.579  1.00  0.59           C  
ATOM   1122  CD2 LEU A  68      13.805  -0.821  18.741  1.00  0.59           C  
ATOM   1123  H   LEU A  68      17.574  -3.871  18.373  1.00  0.59           H  
ATOM   1124  HA  LEU A  68      15.263  -4.444  16.876  1.00  0.59           H  
ATOM   1125 1HB  LEU A  68      15.175  -3.218  18.995  1.00  0.59           H  
ATOM   1126 2HB  LEU A  68      16.089  -1.891  18.313  1.00  0.59           H  
ATOM   1127  HG  LEU A  68      14.185  -1.438  16.744  1.00  0.59           H  
ATOM   1128 1HD1 LEU A  68      12.004  -2.360  17.286  1.00  0.59           H  
ATOM   1129 2HD1 LEU A  68      13.148  -3.630  16.815  1.00  0.59           H  
ATOM   1130 3HD1 LEU A  68      12.737  -3.393  18.531  1.00  0.59           H  
ATOM   1131 1HD2 LEU A  68      12.925  -0.274  18.465  1.00  0.59           H  
ATOM   1132 2HD2 LEU A  68      13.671  -1.262  19.709  1.00  0.59           H  
ATOM   1133 3HD2 LEU A  68      14.661  -0.142  18.765  1.00  0.59           H  
ATOM   1134  N   ILE A  69      16.913  -1.843  15.720  1.00  0.60           N  
ATOM   1135  CA  ILE A  69      17.057  -0.970  14.585  1.00  0.60           C  
ATOM   1136  C   ILE A  69      17.712  -1.647  13.395  1.00  0.60           C  
ATOM   1137  O   ILE A  69      17.288  -1.412  12.267  1.00  0.60           O  
ATOM   1138  CB  ILE A  69      17.735   0.324  14.990  1.00  0.60           C  
ATOM   1139  CG1 ILE A  69      16.841   1.045  15.986  1.00  0.60           C  
ATOM   1140  CG2 ILE A  69      18.037   1.176  13.796  1.00  0.60           C  
ATOM   1141  CD1 ILE A  69      15.434   1.371  15.489  1.00  0.60           C  
ATOM   1142  H   ILE A  69      17.514  -1.717  16.541  1.00  0.60           H  
ATOM   1143  HA  ILE A  69      16.055  -0.686  14.272  1.00  0.60           H  
ATOM   1144  HB  ILE A  69      18.652   0.076  15.520  1.00  0.60           H  
ATOM   1145 1HG1 ILE A  69      16.752   0.417  16.873  1.00  0.60           H  
ATOM   1146 2HG1 ILE A  69      17.321   1.979  16.254  1.00  0.60           H  
ATOM   1147 1HG2 ILE A  69      18.534   2.082  14.133  1.00  0.60           H  
ATOM   1148 2HG2 ILE A  69      18.691   0.626  13.135  1.00  0.60           H  
ATOM   1149 3HG2 ILE A  69      17.115   1.429  13.275  1.00  0.60           H  
ATOM   1150 1HD1 ILE A  69      14.885   1.880  16.278  1.00  0.60           H  
ATOM   1151 2HD1 ILE A  69      15.494   2.017  14.612  1.00  0.60           H  
ATOM   1152 3HD1 ILE A  69      14.914   0.451  15.225  1.00  0.60           H  
ATOM   1153  N   GLU A  70      18.726  -2.490  13.596  1.00  0.61           N  
ATOM   1154  CA  GLU A  70      19.306  -3.144  12.429  1.00  0.61           C  
ATOM   1155  C   GLU A  70      18.243  -3.986  11.718  1.00  0.61           C  
ATOM   1156  O   GLU A  70      18.172  -3.985  10.484  1.00  0.61           O  
ATOM   1157  CB  GLU A  70      20.503  -4.035  12.794  1.00  0.61           C  
ATOM   1158  CG  GLU A  70      21.783  -3.301  13.205  1.00  0.61           C  
ATOM   1159  CD  GLU A  70      22.924  -4.247  13.532  1.00  0.61           C  
ATOM   1160  OE1 GLU A  70      22.689  -5.428  13.587  1.00  0.61           O  
ATOM   1161  OE2 GLU A  70      24.036  -3.791  13.715  1.00  0.61           O  
ATOM   1162  H   GLU A  70      19.083  -2.676  14.530  1.00  0.61           H  
ATOM   1163  HA  GLU A  70      19.651  -2.380  11.739  1.00  0.61           H  
ATOM   1164 1HB  GLU A  70      20.218  -4.680  13.630  1.00  0.61           H  
ATOM   1165 2HB  GLU A  70      20.742  -4.683  11.952  1.00  0.61           H  
ATOM   1166 1HG  GLU A  70      22.088  -2.621  12.409  1.00  0.61           H  
ATOM   1167 2HG  GLU A  70      21.562  -2.717  14.080  1.00  0.61           H  
ATOM   1168  N   ARG A  71      17.372  -4.663  12.484  1.00  0.62           N  
ATOM   1169  CA  ARG A  71      16.313  -5.442  11.857  1.00  0.62           C  
ATOM   1170  C   ARG A  71      15.343  -4.543  11.097  1.00  0.62           C  
ATOM   1171  O   ARG A  71      14.969  -4.847   9.963  1.00  0.62           O  
ATOM   1172  CB  ARG A  71      15.536  -6.239  12.895  1.00  0.62           C  
ATOM   1173  CG  ARG A  71      16.253  -7.445  13.487  1.00  0.62           C  
ATOM   1174  CD  ARG A  71      15.392  -8.136  14.481  1.00  0.62           C  
ATOM   1175  NE  ARG A  71      16.037  -9.302  15.071  1.00  0.62           N  
ATOM   1176  CZ  ARG A  71      16.049 -10.529  14.539  1.00  0.62           C  
ATOM   1177  NH1 ARG A  71      15.456 -10.787  13.386  1.00  0.62           N  
ATOM   1178  NH2 ARG A  71      16.671 -11.469  15.208  1.00  0.62           N  
ATOM   1179  H   ARG A  71      17.462  -4.658  13.504  1.00  0.62           H  
ATOM   1180  HA  ARG A  71      16.768  -6.138  11.154  1.00  0.62           H  
ATOM   1181 1HB  ARG A  71      15.289  -5.579  13.730  1.00  0.62           H  
ATOM   1182 2HB  ARG A  71      14.598  -6.584  12.464  1.00  0.62           H  
ATOM   1183 1HG  ARG A  71      16.505  -8.148  12.696  1.00  0.62           H  
ATOM   1184 2HG  ARG A  71      17.165  -7.119  13.989  1.00  0.62           H  
ATOM   1185 1HD  ARG A  71      15.152  -7.440  15.286  1.00  0.62           H  
ATOM   1186 2HD  ARG A  71      14.479  -8.460  13.999  1.00  0.62           H  
ATOM   1187  HE  ARG A  71      16.531  -9.204  15.971  1.00  0.62           H  
ATOM   1188 1HH1 ARG A  71      14.981 -10.050  12.884  1.00  0.62           H  
ATOM   1189 2HH1 ARG A  71      15.480 -11.721  13.005  1.00  0.62           H  
ATOM   1190 1HH2 ARG A  71      17.109 -11.208  16.104  1.00  0.62           H  
ATOM   1191 2HH2 ARG A  71      16.709 -12.413  14.861  1.00  0.62           H  
ATOM   1192  N   LEU A  72      14.988  -3.398  11.681  1.00  0.63           N  
ATOM   1193  CA  LEU A  72      14.056  -2.489  11.029  1.00  0.63           C  
ATOM   1194  C   LEU A  72      14.650  -1.932   9.740  1.00  0.63           C  
ATOM   1195  O   LEU A  72      13.963  -1.812   8.720  1.00  0.63           O  
ATOM   1196  CB  LEU A  72      13.676  -1.363  11.975  1.00  0.63           C  
ATOM   1197  CG  LEU A  72      12.663  -0.412  11.450  1.00  0.63           C  
ATOM   1198  CD1 LEU A  72      11.363  -1.213  11.113  1.00  0.63           C  
ATOM   1199  CD2 LEU A  72      12.442   0.660  12.501  1.00  0.63           C  
ATOM   1200  H   LEU A  72      15.320  -3.179  12.623  1.00  0.63           H  
ATOM   1201  HA  LEU A  72      13.156  -3.042  10.778  1.00  0.63           H  
ATOM   1202 1HB  LEU A  72      13.297  -1.796  12.903  1.00  0.63           H  
ATOM   1203 2HB  LEU A  72      14.579  -0.795  12.210  1.00  0.63           H  
ATOM   1204  HG  LEU A  72      13.025   0.054  10.537  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  72      10.600  -0.553  10.737  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  72      11.587  -1.968  10.357  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  72      11.000  -1.702  12.006  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  72      11.724   1.372  12.151  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  72      12.087   0.197  13.418  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  72      13.387   1.171  12.696  1.00  0.63           H  
ATOM   1211  N   LEU A  73      15.932  -1.579   9.784  1.00  0.65           N  
ATOM   1212  CA  LEU A  73      16.606  -1.055   8.614  1.00  0.65           C  
ATOM   1213  C   LEU A  73      16.602  -2.109   7.510  1.00  0.65           C  
ATOM   1214  O   LEU A  73      16.323  -1.795   6.350  1.00  0.65           O  
ATOM   1215  CB  LEU A  73      18.044  -0.673   8.993  1.00  0.65           C  
ATOM   1216  CG  LEU A  73      18.188   0.563   9.911  1.00  0.65           C  
ATOM   1217  CD1 LEU A  73      19.588   0.667  10.430  1.00  0.65           C  
ATOM   1218  CD2 LEU A  73      17.872   1.766   9.127  1.00  0.65           C  
ATOM   1219  H   LEU A  73      16.450  -1.677  10.656  1.00  0.65           H  
ATOM   1220  HA  LEU A  73      16.072  -0.172   8.266  1.00  0.65           H  
ATOM   1221 1HB  LEU A  73      18.495  -1.518   9.512  1.00  0.65           H  
ATOM   1222 2HB  LEU A  73      18.611  -0.485   8.083  1.00  0.65           H  
ATOM   1223  HG  LEU A  73      17.501   0.487  10.747  1.00  0.65           H  
ATOM   1224 1HD1 LEU A  73      19.659   1.550  11.043  1.00  0.65           H  
ATOM   1225 2HD1 LEU A  73      19.828  -0.209  11.017  1.00  0.65           H  
ATOM   1226 3HD1 LEU A  73      20.270   0.742   9.612  1.00  0.65           H  
ATOM   1227 1HD2 LEU A  73      17.960   2.655   9.752  1.00  0.65           H  
ATOM   1228 2HD2 LEU A  73      18.563   1.845   8.287  1.00  0.65           H  
ATOM   1229 3HD2 LEU A  73      16.866   1.666   8.756  1.00  0.65           H  
ATOM   1230  N   ALA A  74      16.843  -3.379   7.876  1.00  0.68           N  
ATOM   1231  CA  ALA A  74      16.823  -4.463   6.897  1.00  0.68           C  
ATOM   1232  C   ALA A  74      15.443  -4.592   6.253  1.00  0.68           C  
ATOM   1233  O   ALA A  74      15.330  -4.777   5.039  1.00  0.68           O  
ATOM   1234  CB  ALA A  74      17.208  -5.773   7.561  1.00  0.68           C  
ATOM   1235  H   ALA A  74      17.082  -3.593   8.845  1.00  0.68           H  
ATOM   1236  HA  ALA A  74      17.544  -4.229   6.118  1.00  0.68           H  
ATOM   1237 1HB  ALA A  74      17.215  -6.569   6.820  1.00  0.68           H  
ATOM   1238 2HB  ALA A  74      18.199  -5.676   8.004  1.00  0.68           H  
ATOM   1239 3HB  ALA A  74      16.490  -6.010   8.338  1.00  0.68           H  
ATOM   1240  N   ILE A  75      14.391  -4.426   7.055  1.00  0.74           N  
ATOM   1241  CA  ILE A  75      13.023  -4.512   6.552  1.00  0.74           C  
ATOM   1242  C   ILE A  75      12.737  -3.424   5.540  1.00  0.74           C  
ATOM   1243  O   ILE A  75      12.127  -3.675   4.501  1.00  0.74           O  
ATOM   1244  CB  ILE A  75      12.008  -4.451   7.701  1.00  0.74           C  
ATOM   1245  CG1 ILE A  75      12.121  -5.734   8.533  1.00  0.74           C  
ATOM   1246  CG2 ILE A  75      10.616  -4.241   7.176  1.00  0.74           C  
ATOM   1247  CD1 ILE A  75      11.368  -5.687   9.865  1.00  0.74           C  
ATOM   1248  H   ILE A  75      14.548  -4.285   8.055  1.00  0.74           H  
ATOM   1249  HA  ILE A  75      12.896  -5.465   6.056  1.00  0.74           H  
ATOM   1250  HB  ILE A  75      12.259  -3.624   8.358  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  75      11.754  -6.551   7.936  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  75      13.167  -5.924   8.741  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  75       9.940  -4.201   8.017  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  75      10.575  -3.305   6.622  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  75      10.344  -5.062   6.523  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  75      11.499  -6.635  10.389  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  75      11.762  -4.880  10.475  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  75      10.313  -5.517   9.686  1.00  0.74           H  
ATOM   1259  N   PHE A  76      13.158  -2.207   5.853  1.00  0.82           N  
ATOM   1260  CA  PHE A  76      12.948  -1.081   4.959  1.00  0.82           C  
ATOM   1261  C   PHE A  76      13.826  -1.116   3.699  1.00  0.82           C  
ATOM   1262  O   PHE A  76      13.401  -0.666   2.632  1.00  0.82           O  
ATOM   1263  CB  PHE A  76      13.112   0.201   5.738  1.00  0.82           C  
ATOM   1264  CG  PHE A  76      11.912   0.459   6.639  1.00  0.82           C  
ATOM   1265  CD1 PHE A  76      10.653   0.114   6.203  1.00  0.82           C  
ATOM   1266  CD2 PHE A  76      12.028   1.041   7.895  1.00  0.82           C  
ATOM   1267  CE1 PHE A  76       9.560   0.347   6.975  1.00  0.82           C  
ATOM   1268  CE2 PHE A  76      10.920   1.291   8.657  1.00  0.82           C  
ATOM   1269  CZ  PHE A  76       9.687   0.941   8.192  1.00  0.82           C  
ATOM   1270  H   PHE A  76      13.632  -2.064   6.747  1.00  0.82           H  
ATOM   1271  HA  PHE A  76      11.914  -1.122   4.625  1.00  0.82           H  
ATOM   1272 1HB  PHE A  76      14.006   0.129   6.362  1.00  0.82           H  
ATOM   1273 2HB  PHE A  76      13.231   1.038   5.055  1.00  0.82           H  
ATOM   1274  HD1 PHE A  76      10.534  -0.349   5.224  1.00  0.82           H  
ATOM   1275  HD2 PHE A  76      13.012   1.309   8.274  1.00  0.82           H  
ATOM   1276  HE1 PHE A  76       8.572   0.067   6.610  1.00  0.82           H  
ATOM   1277  HE2 PHE A  76      11.023   1.760   9.633  1.00  0.82           H  
ATOM   1278  HZ  PHE A  76       8.808   1.130   8.779  1.00  0.82           H  
ATOM   1279  N   ARG A  77      15.042  -1.660   3.807  1.00  0.92           N  
ATOM   1280  CA  ARG A  77      15.926  -1.799   2.650  1.00  0.92           C  
ATOM   1281  C   ARG A  77      15.466  -2.919   1.718  1.00  0.92           C  
ATOM   1282  O   ARG A  77      15.590  -2.827   0.490  1.00  0.92           O  
ATOM   1283  CB  ARG A  77      17.361  -2.066   3.082  1.00  0.92           C  
ATOM   1284  CG  ARG A  77      18.109  -0.883   3.664  1.00  0.92           C  
ATOM   1285  CD  ARG A  77      18.394   0.084   2.575  1.00  0.92           C  
ATOM   1286  NE  ARG A  77      19.246   1.190   2.977  1.00  0.92           N  
ATOM   1287  CZ  ARG A  77      19.518   2.257   2.212  1.00  0.92           C  
ATOM   1288  NH1 ARG A  77      19.004   2.393   1.006  1.00  0.92           N  
ATOM   1289  NH2 ARG A  77      20.314   3.152   2.702  1.00  0.92           N  
ATOM   1290  H   ARG A  77      15.373  -1.973   4.719  1.00  0.92           H  
ATOM   1291  HA  ARG A  77      15.908  -0.861   2.095  1.00  0.92           H  
ATOM   1292 1HB  ARG A  77      17.356  -2.850   3.842  1.00  0.92           H  
ATOM   1293 2HB  ARG A  77      17.932  -2.438   2.234  1.00  0.92           H  
ATOM   1294 1HG  ARG A  77      17.491  -0.392   4.418  1.00  0.92           H  
ATOM   1295 2HG  ARG A  77      19.047  -1.211   4.113  1.00  0.92           H  
ATOM   1296 1HD  ARG A  77      18.892  -0.442   1.763  1.00  0.92           H  
ATOM   1297 2HD  ARG A  77      17.458   0.485   2.209  1.00  0.92           H  
ATOM   1298  HE  ARG A  77      19.702   1.177   3.907  1.00  0.92           H  
ATOM   1299 1HH1 ARG A  77      18.388   1.686   0.638  1.00  0.92           H  
ATOM   1300 2HH1 ARG A  77      19.231   3.210   0.453  1.00  0.92           H  
ATOM   1301 1HH2 ARG A  77      20.691   2.991   3.649  1.00  0.92           H  
ATOM   1302 2HH2 ARG A  77      20.559   4.005   2.176  1.00  0.92           H  
ATOM   1303  N   ALA A  78      14.900  -3.975   2.291  1.00  1.01           N  
ATOM   1304  CA  ALA A  78      14.464  -5.135   1.530  1.00  1.01           C  
ATOM   1305  C   ALA A  78      13.177  -4.878   0.778  1.00  1.01           C  
ATOM   1306  O   ALA A  78      12.108  -5.351   1.171  1.00  1.01           O  
ATOM   1307  CB  ALA A  78      14.255  -6.313   2.442  1.00  1.01           C  
ATOM   1308  H   ALA A  78      14.818  -4.014   3.307  1.00  1.01           H  
ATOM   1309  HA  ALA A  78      15.240  -5.373   0.804  1.00  1.01           H  
ATOM   1310 1HB  ALA A  78      13.953  -7.181   1.860  1.00  1.01           H  
ATOM   1311 2HB  ALA A  78      15.182  -6.522   2.963  1.00  1.01           H  
ATOM   1312 3HB  ALA A  78      13.474  -6.063   3.162  1.00  1.01           H  
ATOM   1313  N   GLY A  79      13.291  -4.137  -0.315  1.00  1.08           N  
ATOM   1314  CA  GLY A  79      12.132  -3.800  -1.117  1.00  1.08           C  
ATOM   1315  C   GLY A  79      11.561  -5.091  -1.676  1.00  1.08           C  
ATOM   1316  O   GLY A  79      12.249  -6.114  -1.713  1.00  1.08           O  
ATOM   1317  H   GLY A  79      14.214  -3.763  -0.531  1.00  1.08           H  
ATOM   1318 1HA  GLY A  79      11.388  -3.291  -0.502  1.00  1.08           H  
ATOM   1319 2HA  GLY A  79      12.419  -3.129  -1.925  1.00  1.08           H  
ATOM   1320  N   GLY A  80      10.325  -5.049  -2.147  1.00  1.09           N  
ATOM   1321  CA  GLY A  80       9.703  -6.273  -2.618  1.00  1.09           C  
ATOM   1322  C   GLY A  80       8.996  -6.910  -1.429  1.00  1.09           C  
ATOM   1323  O   GLY A  80       8.520  -6.207  -0.531  1.00  1.09           O  
ATOM   1324  H   GLY A  80       9.805  -4.185  -2.135  1.00  1.09           H  
ATOM   1325 1HA  GLY A  80       8.988  -6.053  -3.411  1.00  1.09           H  
ATOM   1326 2HA  GLY A  80      10.455  -6.951  -3.019  1.00  1.09           H  
ATOM   1327  N   ASP A  81       8.880  -8.231  -1.406  1.00  1.05           N  
ATOM   1328  CA  ASP A  81       8.072  -8.813  -0.349  1.00  1.05           C  
ATOM   1329  C   ASP A  81       8.848  -8.976   0.953  1.00  1.05           C  
ATOM   1330  O   ASP A  81       9.341 -10.060   1.281  1.00  1.05           O  
ATOM   1331  CB  ASP A  81       7.505 -10.163  -0.755  1.00  1.05           C  
ATOM   1332  CG  ASP A  81       6.477 -10.680   0.251  1.00  1.05           C  
ATOM   1333  OD1 ASP A  81       6.389 -10.144   1.351  1.00  1.05           O  
ATOM   1334  OD2 ASP A  81       5.777 -11.612  -0.086  1.00  1.05           O  
ATOM   1335  H   ASP A  81       9.307  -8.805  -2.118  1.00  1.05           H  
ATOM   1336  HA  ASP A  81       7.232  -8.144  -0.156  1.00  1.05           H  
ATOM   1337 1HB  ASP A  81       7.032 -10.086  -1.735  1.00  1.05           H  
ATOM   1338 2HB  ASP A  81       8.315 -10.890  -0.833  1.00  1.05           H  
ATOM   1339  N   ALA A  82       8.845  -7.907   1.741  1.00  0.97           N  
ATOM   1340  CA  ALA A  82       9.533  -7.818   3.028  1.00  0.97           C  
ATOM   1341  C   ALA A  82       8.991  -8.836   4.029  1.00  0.97           C  
ATOM   1342  O   ALA A  82       9.620  -9.073   5.062  1.00  0.97           O  
ATOM   1343  CB  ALA A  82       9.422  -6.427   3.627  1.00  0.97           C  
ATOM   1344  H   ALA A  82       8.408  -7.078   1.341  1.00  0.97           H  
ATOM   1345  HA  ALA A  82      10.587  -8.035   2.856  1.00  0.97           H  
ATOM   1346 1HB  ALA A  82       9.972  -6.392   4.564  1.00  0.97           H  
ATOM   1347 2HB  ALA A  82       9.846  -5.697   2.926  1.00  0.97           H  
ATOM   1348 3HB  ALA A  82       8.384  -6.200   3.801  1.00  0.97           H  
ATOM   1349  N   ALA A  83       7.820  -9.446   3.766  1.00  0.87           N  
ATOM   1350  CA  ALA A  83       7.258 -10.414   4.702  1.00  0.87           C  
ATOM   1351  C   ALA A  83       8.261 -11.536   4.917  1.00  0.87           C  
ATOM   1352  O   ALA A  83       8.281 -12.175   5.968  1.00  0.87           O  
ATOM   1353  CB  ALA A  83       5.949 -10.991   4.198  1.00  0.87           C  
ATOM   1354  H   ALA A  83       7.331  -9.306   2.870  1.00  0.87           H  
ATOM   1355  HA  ALA A  83       7.078  -9.908   5.645  1.00  0.87           H  
ATOM   1356 1HB  ALA A  83       5.559 -11.697   4.928  1.00  0.87           H  
ATOM   1357 2HB  ALA A  83       5.227 -10.202   4.036  1.00  0.87           H  
ATOM   1358 3HB  ALA A  83       6.126 -11.509   3.258  1.00  0.87           H  
ATOM   1359  N   ALA A  84       9.095 -11.781   3.902  1.00  0.78           N  
ATOM   1360  CA  ALA A  84      10.129 -12.797   3.927  1.00  0.78           C  
ATOM   1361  C   ALA A  84      11.133 -12.559   5.064  1.00  0.78           C  
ATOM   1362  O   ALA A  84      11.766 -13.499   5.547  1.00  0.78           O  
ATOM   1363  CB  ALA A  84      10.841 -12.802   2.592  1.00  0.78           C  
ATOM   1364  H   ALA A  84       9.023 -11.203   3.058  1.00  0.78           H  
ATOM   1365  HA  ALA A  84       9.654 -13.764   4.091  1.00  0.78           H  
ATOM   1366 1HB  ALA A  84      11.604 -13.577   2.586  1.00  0.78           H  
ATOM   1367 2HB  ALA A  84      10.118 -12.990   1.797  1.00  0.78           H  
ATOM   1368 3HB  ALA A  84      11.305 -11.828   2.432  1.00  0.78           H  
ATOM   1369  N   LEU A  85      11.310 -11.295   5.465  1.00  0.72           N  
ATOM   1370  CA  LEU A  85      12.228 -10.922   6.532  1.00  0.72           C  
ATOM   1371  C   LEU A  85      11.499 -10.921   7.867  1.00  0.72           C  
ATOM   1372  O   LEU A  85      12.063 -11.252   8.914  1.00  0.72           O  
ATOM   1373  CB  LEU A  85      12.780  -9.514   6.310  1.00  0.72           C  
ATOM   1374  CG  LEU A  85      13.979  -9.388   5.411  1.00  0.72           C  
ATOM   1375  CD1 LEU A  85      13.582  -9.777   3.977  1.00  0.72           C  
ATOM   1376  CD2 LEU A  85      14.484  -7.972   5.497  1.00  0.72           C  
ATOM   1377  H   LEU A  85      10.750 -10.559   5.049  1.00  0.72           H  
ATOM   1378  HA  LEU A  85      13.042 -11.641   6.571  1.00  0.72           H  
ATOM   1379 1HB  LEU A  85      11.990  -8.894   5.893  1.00  0.72           H  
ATOM   1380 2HB  LEU A  85      13.051  -9.098   7.280  1.00  0.72           H  
ATOM   1381  HG  LEU A  85      14.761 -10.069   5.742  1.00  0.72           H  
ATOM   1382 1HD1 LEU A  85      14.448  -9.685   3.322  1.00  0.72           H  
ATOM   1383 2HD1 LEU A  85      13.227 -10.801   3.963  1.00  0.72           H  
ATOM   1384 3HD1 LEU A  85      12.791  -9.112   3.629  1.00  0.72           H  
ATOM   1385 1HD2 LEU A  85      15.360  -7.854   4.865  1.00  0.72           H  
ATOM   1386 2HD2 LEU A  85      13.707  -7.307   5.164  1.00  0.72           H  
ATOM   1387 3HD2 LEU A  85      14.750  -7.735   6.528  1.00  0.72           H  
ATOM   1388  N   LEU A  86      10.224 -10.549   7.823  1.00  0.68           N  
ATOM   1389  CA  LEU A  86       9.438 -10.440   9.039  1.00  0.68           C  
ATOM   1390  C   LEU A  86       9.056 -11.814   9.559  1.00  0.68           C  
ATOM   1391  O   LEU A  86       9.032 -12.040  10.761  1.00  0.68           O  
ATOM   1392  CB  LEU A  86       8.143  -9.683   8.774  1.00  0.68           C  
ATOM   1393  CG  LEU A  86       8.179  -8.160   8.842  1.00  0.68           C  
ATOM   1394  CD1 LEU A  86       9.070  -7.632   7.811  1.00  0.68           C  
ATOM   1395  CD2 LEU A  86       6.821  -7.651   8.590  1.00  0.68           C  
ATOM   1396  H   LEU A  86       9.822 -10.287   6.923  1.00  0.68           H  
ATOM   1397  HA  LEU A  86      10.025  -9.923   9.795  1.00  0.68           H  
ATOM   1398 1HB  LEU A  86       7.797  -9.957   7.793  1.00  0.68           H  
ATOM   1399 2HB  LEU A  86       7.405 -10.027   9.489  1.00  0.68           H  
ATOM   1400  HG  LEU A  86       8.543  -7.840   9.810  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  86       9.072  -6.556   7.867  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  86      10.069  -8.022   7.961  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  86       8.696  -7.937   6.861  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  86       6.807  -6.565   8.616  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  86       6.524  -7.997   7.612  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  86       6.131  -8.033   9.331  1.00  0.68           H  
ATOM   1407  N   ARG A  87       8.796 -12.754   8.659  1.00  0.66           N  
ATOM   1408  CA  ARG A  87       8.356 -14.094   9.034  1.00  0.66           C  
ATOM   1409  C   ARG A  87       9.044 -14.659  10.294  1.00  0.66           C  
ATOM   1410  O   ARG A  87       8.366 -14.769  11.314  1.00  0.66           O  
ATOM   1411  CB  ARG A  87       8.437 -15.028   7.831  1.00  0.66           C  
ATOM   1412  CG  ARG A  87       8.058 -16.477   8.088  1.00  0.66           C  
ATOM   1413  CD  ARG A  87       6.600 -16.636   8.382  1.00  0.66           C  
ATOM   1414  NE  ARG A  87       5.763 -16.277   7.227  1.00  0.66           N  
ATOM   1415  CZ  ARG A  87       4.410 -16.279   7.222  1.00  0.66           C  
ATOM   1416  NH1 ARG A  87       3.738 -16.637   8.276  1.00  0.66           N  
ATOM   1417  NH2 ARG A  87       3.727 -15.923   6.155  1.00  0.66           N  
ATOM   1418  H   ARG A  87       8.836 -12.519   7.670  1.00  0.66           H  
ATOM   1419  HA  ARG A  87       7.303 -14.042   9.266  1.00  0.66           H  
ATOM   1420 1HB  ARG A  87       7.703 -14.668   7.110  1.00  0.66           H  
ATOM   1421 2HB  ARG A  87       9.380 -14.967   7.313  1.00  0.66           H  
ATOM   1422 1HG  ARG A  87       8.300 -17.075   7.212  1.00  0.66           H  
ATOM   1423 2HG  ARG A  87       8.614 -16.856   8.949  1.00  0.66           H  
ATOM   1424 1HD  ARG A  87       6.397 -17.676   8.641  1.00  0.66           H  
ATOM   1425 2HD  ARG A  87       6.324 -15.996   9.222  1.00  0.66           H  
ATOM   1426  HE  ARG A  87       6.234 -15.988   6.381  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  87       4.219 -16.918   9.117  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  87       2.708 -16.619   8.221  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  87       4.196 -15.636   5.311  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  87       2.694 -15.945   6.215  1.00  0.66           H  
ATOM   1431  N   PRO A  88      10.360 -14.987  10.319  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      11.021 -15.558  11.485  1.00  0.64           C  
ATOM   1433  C   PRO A  88      11.025 -14.636  12.705  1.00  0.64           C  
ATOM   1434  O   PRO A  88      11.138 -15.103  13.840  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      12.452 -15.788  10.983  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      12.617 -14.823   9.824  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      11.266 -14.766   9.172  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      10.539 -16.518  11.727  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      13.165 -15.597  11.797  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      12.578 -16.840  10.687  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      12.938 -13.832  10.189  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      13.402 -15.175   9.139  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      11.144 -13.790   8.709  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      11.195 -15.585   8.452  1.00  0.64           H  
ATOM   1445  N   LEU A  89      10.892 -13.324  12.500  1.00  0.63           N  
ATOM   1446  CA  LEU A  89      10.866 -12.418  13.634  1.00  0.63           C  
ATOM   1447  C   LEU A  89       9.533 -12.560  14.298  1.00  0.63           C  
ATOM   1448  O   LEU A  89       9.433 -12.759  15.505  1.00  0.63           O  
ATOM   1449  CB  LEU A  89      11.090 -10.973  13.196  1.00  0.63           C  
ATOM   1450  CG  LEU A  89      10.987  -9.922  14.293  1.00  0.63           C  
ATOM   1451  CD1 LEU A  89      12.018 -10.197  15.373  1.00  0.63           C  
ATOM   1452  CD2 LEU A  89      11.179  -8.540  13.665  1.00  0.63           C  
ATOM   1453  H   LEU A  89      10.741 -12.943  11.572  1.00  0.63           H  
ATOM   1454  HA  LEU A  89      11.644 -12.705  14.341  1.00  0.63           H  
ATOM   1455 1HB  LEU A  89      12.079 -10.897  12.748  1.00  0.63           H  
ATOM   1456 2HB  LEU A  89      10.356 -10.722  12.436  1.00  0.63           H  
ATOM   1457  HG  LEU A  89      10.005  -9.975  14.746  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  89      11.930  -9.446  16.158  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  89      11.841 -11.188  15.800  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  89      13.009 -10.162  14.949  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  89      11.094  -7.775  14.437  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  89      12.162  -8.482  13.202  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  89      10.411  -8.379  12.905  1.00  0.63           H  
ATOM   1464  N   ALA A  90       8.496 -12.466  13.487  1.00  0.63           N  
ATOM   1465  CA  ALA A  90       7.144 -12.580  13.961  1.00  0.63           C  
ATOM   1466  C   ALA A  90       6.921 -13.943  14.591  1.00  0.63           C  
ATOM   1467  O   ALA A  90       6.250 -14.050  15.614  1.00  0.63           O  
ATOM   1468  CB  ALA A  90       6.200 -12.363  12.826  1.00  0.63           C  
ATOM   1469  H   ALA A  90       8.665 -12.324  12.495  1.00  0.63           H  
ATOM   1470  HA  ALA A  90       6.981 -11.822  14.718  1.00  0.63           H  
ATOM   1471 1HB  ALA A  90       5.171 -12.440  13.166  1.00  0.63           H  
ATOM   1472 2HB  ALA A  90       6.365 -11.397  12.390  1.00  0.63           H  
ATOM   1473 3HB  ALA A  90       6.413 -13.118  12.093  1.00  0.63           H  
ATOM   1474  N   GLU A  91       7.507 -14.996  14.012  1.00  0.63           N  
ATOM   1475  CA  GLU A  91       7.346 -16.305  14.615  1.00  0.63           C  
ATOM   1476  C   GLU A  91       7.980 -16.344  15.996  1.00  0.63           C  
ATOM   1477  O   GLU A  91       7.366 -16.851  16.935  1.00  0.63           O  
ATOM   1478  CB  GLU A  91       7.936 -17.399  13.722  1.00  0.63           C  
ATOM   1479  CG  GLU A  91       7.133 -17.686  12.457  1.00  0.63           C  
ATOM   1480  CD  GLU A  91       7.803 -18.662  11.525  1.00  0.63           C  
ATOM   1481  OE1 GLU A  91       8.960 -18.950  11.715  1.00  0.63           O  
ATOM   1482  OE2 GLU A  91       7.141 -19.145  10.635  1.00  0.63           O  
ATOM   1483  H   GLU A  91       8.036 -14.884  13.148  1.00  0.63           H  
ATOM   1484  HA  GLU A  91       6.289 -16.501  14.737  1.00  0.63           H  
ATOM   1485 1HB  GLU A  91       8.941 -17.111  13.424  1.00  0.63           H  
ATOM   1486 2HB  GLU A  91       8.014 -18.326  14.288  1.00  0.63           H  
ATOM   1487 1HG  GLU A  91       6.188 -18.104  12.762  1.00  0.63           H  
ATOM   1488 2HG  GLU A  91       6.933 -16.756  11.931  1.00  0.63           H  
ATOM   1489  N   GLU A  92       9.170 -15.756  16.163  1.00  0.64           N  
ATOM   1490  CA  GLU A  92       9.779 -15.748  17.488  1.00  0.64           C  
ATOM   1491  C   GLU A  92       8.932 -14.931  18.461  1.00  0.64           C  
ATOM   1492  O   GLU A  92       8.598 -15.388  19.567  1.00  0.64           O  
ATOM   1493  CB  GLU A  92      11.211 -15.181  17.451  1.00  0.64           C  
ATOM   1494  CG  GLU A  92      11.905 -15.219  18.847  1.00  0.64           C  
ATOM   1495  CD  GLU A  92      13.355 -14.740  18.893  1.00  0.64           C  
ATOM   1496  OE1 GLU A  92      13.871 -14.303  17.896  1.00  0.64           O  
ATOM   1497  OE2 GLU A  92      13.945 -14.849  19.947  1.00  0.64           O  
ATOM   1498  H   GLU A  92       9.673 -15.351  15.369  1.00  0.64           H  
ATOM   1499  HA  GLU A  92       9.825 -16.774  17.852  1.00  0.64           H  
ATOM   1500 1HB  GLU A  92      11.813 -15.751  16.744  1.00  0.64           H  
ATOM   1501 2HB  GLU A  92      11.185 -14.145  17.104  1.00  0.64           H  
ATOM   1502 1HG  GLU A  92      11.323 -14.592  19.516  1.00  0.64           H  
ATOM   1503 2HG  GLU A  92      11.860 -16.228  19.230  1.00  0.64           H  
ATOM   1504  N   LEU A  93       8.508 -13.750  18.013  1.00  0.64           N  
ATOM   1505  CA  LEU A  93       7.742 -12.863  18.861  1.00  0.64           C  
ATOM   1506  C   LEU A  93       6.428 -13.496  19.287  1.00  0.64           C  
ATOM   1507  O   LEU A  93       6.030 -13.396  20.446  1.00  0.64           O  
ATOM   1508  CB  LEU A  93       7.406 -11.582  18.090  1.00  0.64           C  
ATOM   1509  CG  LEU A  93       8.546 -10.622  17.760  1.00  0.64           C  
ATOM   1510  CD1 LEU A  93       8.011  -9.530  16.818  1.00  0.64           C  
ATOM   1511  CD2 LEU A  93       9.082 -10.039  19.027  1.00  0.64           C  
ATOM   1512  H   LEU A  93       8.775 -13.444  17.078  1.00  0.64           H  
ATOM   1513  HA  LEU A  93       8.334 -12.620  19.734  1.00  0.64           H  
ATOM   1514 1HB  LEU A  93       6.949 -11.873  17.151  1.00  0.64           H  
ATOM   1515 2HB  LEU A  93       6.664 -11.028  18.665  1.00  0.64           H  
ATOM   1516  HG  LEU A  93       9.343 -11.149  17.256  1.00  0.64           H  
ATOM   1517 1HD1 LEU A  93       8.815  -8.838  16.572  1.00  0.64           H  
ATOM   1518 2HD1 LEU A  93       7.636  -9.983  15.908  1.00  0.64           H  
ATOM   1519 3HD1 LEU A  93       7.204  -8.990  17.312  1.00  0.64           H  
ATOM   1520 1HD2 LEU A  93       9.895  -9.353  18.793  1.00  0.64           H  
ATOM   1521 2HD2 LEU A  93       8.287  -9.501  19.544  1.00  0.64           H  
ATOM   1522 3HD2 LEU A  93       9.455 -10.845  19.658  1.00  0.64           H  
ATOM   1523  N   ALA A  94       5.770 -14.193  18.372  1.00  0.65           N  
ATOM   1524  CA  ALA A  94       4.475 -14.788  18.645  1.00  0.65           C  
ATOM   1525  C   ALA A  94       4.515 -16.137  19.359  1.00  0.65           C  
ATOM   1526  O   ALA A  94       3.657 -16.413  20.200  1.00  0.65           O  
ATOM   1527  CB  ALA A  94       3.757 -14.976  17.339  1.00  0.65           C  
ATOM   1528  H   ALA A  94       6.144 -14.265  17.427  1.00  0.65           H  
ATOM   1529  HA  ALA A  94       3.914 -14.093  19.269  1.00  0.65           H  
ATOM   1530 1HB  ALA A  94       2.777 -15.379  17.514  1.00  0.65           H  
ATOM   1531 2HB  ALA A  94       3.676 -14.045  16.845  1.00  0.65           H  
ATOM   1532 3HB  ALA A  94       4.329 -15.661  16.724  1.00  0.65           H  
ATOM   1533  N   THR A  95       5.492 -16.992  19.036  1.00  0.67           N  
ATOM   1534  CA  THR A  95       5.459 -18.343  19.580  1.00  0.67           C  
ATOM   1535  C   THR A  95       6.472 -18.618  20.696  1.00  0.67           C  
ATOM   1536  O   THR A  95       6.287 -19.566  21.461  1.00  0.67           O  
ATOM   1537  CB  THR A  95       5.681 -19.369  18.443  1.00  0.67           C  
ATOM   1538  OG1 THR A  95       6.992 -19.221  17.895  1.00  0.67           O  
ATOM   1539  CG2 THR A  95       4.662 -19.105  17.310  1.00  0.67           C  
ATOM   1540  H   THR A  95       6.209 -16.742  18.360  1.00  0.67           H  
ATOM   1541  HA  THR A  95       4.467 -18.516  19.992  1.00  0.67           H  
ATOM   1542  HB  THR A  95       5.558 -20.378  18.828  1.00  0.67           H  
ATOM   1543  HG1 THR A  95       7.093 -18.316  17.552  1.00  0.67           H  
ATOM   1544 1HG2 THR A  95       4.818 -19.820  16.503  1.00  0.67           H  
ATOM   1545 2HG2 THR A  95       3.648 -19.206  17.695  1.00  0.67           H  
ATOM   1546 3HG2 THR A  95       4.809 -18.096  16.930  1.00  0.67           H  
ATOM   1547  N   LYS A  96       7.532 -17.811  20.813  1.00  0.68           N  
ATOM   1548  CA  LYS A  96       8.530 -18.054  21.850  1.00  0.68           C  
ATOM   1549  C   LYS A  96       8.489 -16.964  22.914  1.00  0.68           C  
ATOM   1550  O   LYS A  96       8.669 -17.239  24.101  1.00  0.68           O  
ATOM   1551  CB  LYS A  96       9.925 -18.156  21.239  1.00  0.68           C  
ATOM   1552  CG  LYS A  96      10.095 -19.357  20.305  1.00  0.68           C  
ATOM   1553  CD  LYS A  96      11.511 -19.462  19.753  1.00  0.68           C  
ATOM   1554  CE  LYS A  96      11.656 -20.677  18.843  1.00  0.68           C  
ATOM   1555  NZ  LYS A  96      13.027 -20.781  18.270  1.00  0.68           N  
ATOM   1556  H   LYS A  96       7.683 -17.036  20.174  1.00  0.68           H  
ATOM   1557  HA  LYS A  96       8.305 -19.000  22.340  1.00  0.68           H  
ATOM   1558 1HB  LYS A  96      10.134 -17.251  20.667  1.00  0.68           H  
ATOM   1559 2HB  LYS A  96      10.670 -18.223  22.030  1.00  0.68           H  
ATOM   1560 1HG  LYS A  96       9.849 -20.272  20.845  1.00  0.68           H  
ATOM   1561 2HG  LYS A  96       9.400 -19.254  19.468  1.00  0.68           H  
ATOM   1562 1HD  LYS A  96      11.740 -18.569  19.176  1.00  0.68           H  
ATOM   1563 2HD  LYS A  96      12.222 -19.539  20.574  1.00  0.68           H  
ATOM   1564 1HE  LYS A  96      11.443 -21.578  19.416  1.00  0.68           H  
ATOM   1565 2HE  LYS A  96      10.936 -20.597  18.027  1.00  0.68           H  
ATOM   1566 1HZ  LYS A  96      13.082 -21.596  17.675  1.00  0.68           H  
ATOM   1567 2HZ  LYS A  96      13.230 -19.953  17.727  1.00  0.68           H  
ATOM   1568 3HZ  LYS A  96      13.700 -20.866  19.018  1.00  0.68           H  
ATOM   1569  N   LYS A  97       8.228 -15.731  22.491  1.00  0.68           N  
ATOM   1570  CA  LYS A  97       8.201 -14.610  23.422  1.00  0.68           C  
ATOM   1571  C   LYS A  97       6.765 -14.233  23.805  1.00  0.68           C  
ATOM   1572  O   LYS A  97       6.525 -13.658  24.867  1.00  0.68           O  
ATOM   1573  CB  LYS A  97       8.905 -13.411  22.809  1.00  0.68           C  
ATOM   1574  CG  LYS A  97      10.343 -13.659  22.403  1.00  0.68           C  
ATOM   1575  CD  LYS A  97      11.215 -14.002  23.598  1.00  0.68           C  
ATOM   1576  CE  LYS A  97      12.675 -14.167  23.183  1.00  0.68           C  
ATOM   1577  NZ  LYS A  97      13.544 -14.535  24.338  1.00  0.68           N  
ATOM   1578  H   LYS A  97       8.117 -15.562  21.492  1.00  0.68           H  
ATOM   1579  HA  LYS A  97       8.726 -14.898  24.332  1.00  0.68           H  
ATOM   1580 1HB  LYS A  97       8.347 -13.065  21.951  1.00  0.68           H  
ATOM   1581 2HB  LYS A  97       8.924 -12.613  23.539  1.00  0.68           H  
ATOM   1582 1HG  LYS A  97      10.369 -14.494  21.701  1.00  0.68           H  
ATOM   1583 2HG  LYS A  97      10.741 -12.777  21.902  1.00  0.68           H  
ATOM   1584 1HD  LYS A  97      11.140 -13.210  24.347  1.00  0.68           H  
ATOM   1585 2HD  LYS A  97      10.866 -14.936  24.042  1.00  0.68           H  
ATOM   1586 1HE  LYS A  97      12.742 -14.950  22.423  1.00  0.68           H  
ATOM   1587 2HE  LYS A  97      13.033 -13.232  22.753  1.00  0.68           H  
ATOM   1588 1HZ  LYS A  97      14.497 -14.636  24.018  1.00  0.68           H  
ATOM   1589 2HZ  LYS A  97      13.495 -13.810  25.040  1.00  0.68           H  
ATOM   1590 3HZ  LYS A  97      13.225 -15.408  24.731  1.00  0.68           H  
ATOM   1591  N   LYS A  98       5.817 -14.557  22.925  1.00  0.69           N  
ATOM   1592  CA  LYS A  98       4.392 -14.244  23.071  1.00  0.69           C  
ATOM   1593  C   LYS A  98       4.118 -12.755  23.274  1.00  0.69           C  
ATOM   1594  O   LYS A  98       3.327 -12.363  24.134  1.00  0.69           O  
ATOM   1595  CB  LYS A  98       3.774 -15.068  24.202  1.00  0.69           C  
ATOM   1596  CG  LYS A  98       3.840 -16.567  23.943  1.00  0.69           C  
ATOM   1597  CD  LYS A  98       3.156 -17.366  25.039  1.00  0.69           C  
ATOM   1598  CE  LYS A  98       3.262 -18.863  24.770  1.00  0.69           C  
ATOM   1599  NZ  LYS A  98       2.627 -19.667  25.853  1.00  0.69           N  
ATOM   1600  H   LYS A  98       6.103 -15.026  22.078  1.00  0.69           H  
ATOM   1601  HA  LYS A  98       3.901 -14.535  22.142  1.00  0.69           H  
ATOM   1602 1HB  LYS A  98       4.285 -14.858  25.140  1.00  0.69           H  
ATOM   1603 2HB  LYS A  98       2.731 -14.789  24.327  1.00  0.69           H  
ATOM   1604 1HG  LYS A  98       3.359 -16.784  22.983  1.00  0.69           H  
ATOM   1605 2HG  LYS A  98       4.885 -16.877  23.874  1.00  0.69           H  
ATOM   1606 1HD  LYS A  98       3.623 -17.141  25.999  1.00  0.69           H  
ATOM   1607 2HD  LYS A  98       2.104 -17.088  25.089  1.00  0.69           H  
ATOM   1608 1HE  LYS A  98       2.770 -19.090  23.824  1.00  0.69           H  
ATOM   1609 2HE  LYS A  98       4.315 -19.138  24.694  1.00  0.69           H  
ATOM   1610 1HZ  LYS A  98       2.717 -20.650  25.640  1.00  0.69           H  
ATOM   1611 2HZ  LYS A  98       3.085 -19.470  26.732  1.00  0.69           H  
ATOM   1612 3HZ  LYS A  98       1.649 -19.426  25.922  1.00  0.69           H  
ATOM   1613  N   ILE A  99       4.768 -11.942  22.457  1.00  0.68           N  
ATOM   1614  CA  ILE A  99       4.642 -10.495  22.483  1.00  0.68           C  
ATOM   1615  C   ILE A  99       3.516  -9.948  21.586  1.00  0.68           C  
ATOM   1616  O   ILE A  99       3.532 -10.181  20.381  1.00  0.68           O  
ATOM   1617  CB  ILE A  99       5.975  -9.864  22.076  1.00  0.68           C  
ATOM   1618  CG1 ILE A  99       7.010 -10.235  23.108  1.00  0.68           C  
ATOM   1619  CG2 ILE A  99       5.841  -8.397  21.921  1.00  0.68           C  
ATOM   1620  CD1 ILE A  99       8.410  -9.862  22.753  1.00  0.68           C  
ATOM   1621  H   ILE A  99       5.382 -12.377  21.775  1.00  0.68           H  
ATOM   1622  HA  ILE A  99       4.501 -10.214  23.513  1.00  0.68           H  
ATOM   1623  HB  ILE A  99       6.297 -10.299  21.128  1.00  0.68           H  
ATOM   1624 1HG1 ILE A  99       6.757  -9.746  24.021  1.00  0.68           H  
ATOM   1625 2HG1 ILE A  99       6.959 -11.300  23.275  1.00  0.68           H  
ATOM   1626 1HG2 ILE A  99       6.797  -7.967  21.629  1.00  0.68           H  
ATOM   1627 2HG2 ILE A  99       5.095  -8.175  21.159  1.00  0.68           H  
ATOM   1628 3HG2 ILE A  99       5.530  -7.986  22.857  1.00  0.68           H  
ATOM   1629 1HD1 ILE A  99       9.080 -10.158  23.561  1.00  0.68           H  
ATOM   1630 2HD1 ILE A  99       8.696 -10.370  21.846  1.00  0.68           H  
ATOM   1631 3HD1 ILE A  99       8.474  -8.785  22.609  1.00  0.68           H  
ATOM   1632  N   PRO A 100       2.522  -9.223  22.144  1.00  0.67           N  
ATOM   1633  CA  PRO A 100       1.400  -8.618  21.440  1.00  0.67           C  
ATOM   1634  C   PRO A 100       1.848  -7.624  20.382  1.00  0.67           C  
ATOM   1635  O   PRO A 100       2.838  -6.915  20.553  1.00  0.67           O  
ATOM   1636  CB  PRO A 100       0.641  -7.892  22.562  1.00  0.67           C  
ATOM   1637  CG  PRO A 100       1.011  -8.622  23.819  1.00  0.67           C  
ATOM   1638  CD  PRO A 100       2.436  -9.067  23.621  1.00  0.67           C  
ATOM   1639  HA  PRO A 100       0.782  -9.411  20.994  1.00  0.67           H  
ATOM   1640 1HB  PRO A 100       0.930  -6.832  22.585  1.00  0.67           H  
ATOM   1641 2HB  PRO A 100      -0.439  -7.919  22.359  1.00  0.67           H  
ATOM   1642 1HG  PRO A 100       0.893  -7.962  24.692  1.00  0.67           H  
ATOM   1643 2HG  PRO A 100       0.329  -9.473  23.973  1.00  0.67           H  
ATOM   1644 1HD  PRO A 100       3.148  -8.323  23.993  1.00  0.67           H  
ATOM   1645 2HD  PRO A 100       2.511 -10.031  24.139  1.00  0.67           H  
ATOM   1646  N   ILE A 101       1.057  -7.499  19.324  1.00  0.66           N  
ATOM   1647  CA  ILE A 101       1.324  -6.538  18.252  1.00  0.66           C  
ATOM   1648  C   ILE A 101       1.386  -5.097  18.756  1.00  0.66           C  
ATOM   1649  O   ILE A 101       2.074  -4.252  18.177  1.00  0.66           O  
ATOM   1650  CB  ILE A 101       0.260  -6.650  17.152  1.00  0.66           C  
ATOM   1651  CG1 ILE A 101       0.715  -5.902  15.910  1.00  0.66           C  
ATOM   1652  CG2 ILE A 101      -1.095  -6.132  17.624  1.00  0.66           C  
ATOM   1653  CD1 ILE A 101       1.907  -6.508  15.254  1.00  0.66           C  
ATOM   1654  H   ILE A 101       0.252  -8.106  19.238  1.00  0.66           H  
ATOM   1655  HA  ILE A 101       2.292  -6.781  17.812  1.00  0.66           H  
ATOM   1656  HB  ILE A 101       0.153  -7.697  16.875  1.00  0.66           H  
ATOM   1657 1HG1 ILE A 101      -0.104  -5.881  15.196  1.00  0.66           H  
ATOM   1658 2HG1 ILE A 101       0.957  -4.876  16.184  1.00  0.66           H  
ATOM   1659 1HG2 ILE A 101      -1.824  -6.254  16.819  1.00  0.66           H  
ATOM   1660 2HG2 ILE A 101      -1.421  -6.701  18.494  1.00  0.66           H  
ATOM   1661 3HG2 ILE A 101      -1.033  -5.078  17.886  1.00  0.66           H  
ATOM   1662 1HD1 ILE A 101       2.169  -5.929  14.371  1.00  0.66           H  
ATOM   1663 2HD1 ILE A 101       2.749  -6.521  15.945  1.00  0.66           H  
ATOM   1664 3HD1 ILE A 101       1.659  -7.522  14.961  1.00  0.66           H  
ATOM   1665  N   GLU A 102       0.701  -4.835  19.865  1.00  0.64           N  
ATOM   1666  CA  GLU A 102       0.637  -3.514  20.459  1.00  0.64           C  
ATOM   1667  C   GLU A 102       2.020  -3.046  20.904  1.00  0.64           C  
ATOM   1668  O   GLU A 102       2.300  -1.848  20.923  1.00  0.64           O  
ATOM   1669  CB  GLU A 102      -0.328  -3.519  21.643  1.00  0.64           C  
ATOM   1670  CG  GLU A 102      -1.800  -3.797  21.261  1.00  0.64           C  
ATOM   1671  CD  GLU A 102      -2.414  -2.777  20.321  1.00  0.64           C  
ATOM   1672  OE1 GLU A 102      -2.353  -1.608  20.598  1.00  0.64           O  
ATOM   1673  OE2 GLU A 102      -2.946  -3.188  19.303  1.00  0.64           O  
ATOM   1674  H   GLU A 102       0.187  -5.590  20.293  1.00  0.64           H  
ATOM   1675  HA  GLU A 102       0.268  -2.820  19.711  1.00  0.64           H  
ATOM   1676 1HB  GLU A 102      -0.016  -4.281  22.359  1.00  0.64           H  
ATOM   1677 2HB  GLU A 102      -0.286  -2.556  22.150  1.00  0.64           H  
ATOM   1678 1HG  GLU A 102      -1.847  -4.777  20.784  1.00  0.64           H  
ATOM   1679 2HG  GLU A 102      -2.393  -3.842  22.173  1.00  0.64           H  
ATOM   1680  N   ILE A 103       2.890  -3.987  21.261  1.00  0.63           N  
ATOM   1681  CA  ILE A 103       4.221  -3.657  21.728  1.00  0.63           C  
ATOM   1682  C   ILE A 103       5.016  -3.105  20.560  1.00  0.63           C  
ATOM   1683  O   ILE A 103       5.753  -2.127  20.692  1.00  0.63           O  
ATOM   1684  CB  ILE A 103       4.885  -4.905  22.275  1.00  0.63           C  
ATOM   1685  CG1 ILE A 103       4.030  -5.424  23.465  1.00  0.63           C  
ATOM   1686  CG2 ILE A 103       6.342  -4.631  22.634  1.00  0.63           C  
ATOM   1687  CD1 ILE A 103       3.867  -4.471  24.623  1.00  0.63           C  
ATOM   1688  H   ILE A 103       2.639  -4.972  21.179  1.00  0.63           H  
ATOM   1689  HA  ILE A 103       4.155  -2.897  22.507  1.00  0.63           H  
ATOM   1690  HB  ILE A 103       4.854  -5.676  21.512  1.00  0.63           H  
ATOM   1691 1HG1 ILE A 103       3.038  -5.650  23.075  1.00  0.63           H  
ATOM   1692 2HG1 ILE A 103       4.451  -6.328  23.827  1.00  0.63           H  
ATOM   1693 1HG2 ILE A 103       6.804  -5.537  23.001  1.00  0.63           H  
ATOM   1694 2HG2 ILE A 103       6.869  -4.294  21.746  1.00  0.63           H  
ATOM   1695 3HG2 ILE A 103       6.394  -3.876  23.379  1.00  0.63           H  
ATOM   1696 1HD1 ILE A 103       3.235  -4.928  25.387  1.00  0.63           H  
ATOM   1697 2HD1 ILE A 103       4.823  -4.263  25.045  1.00  0.63           H  
ATOM   1698 3HD1 ILE A 103       3.404  -3.544  24.281  1.00  0.63           H  
ATOM   1699  N   TRP A 104       4.856  -3.738  19.397  1.00  0.61           N  
ATOM   1700  CA  TRP A 104       5.526  -3.281  18.191  1.00  0.61           C  
ATOM   1701  C   TRP A 104       4.970  -1.925  17.793  1.00  0.61           C  
ATOM   1702  O   TRP A 104       5.726  -1.045  17.387  1.00  0.61           O  
ATOM   1703  CB  TRP A 104       5.483  -4.344  17.080  1.00  0.61           C  
ATOM   1704  CG  TRP A 104       6.035  -3.892  15.756  1.00  0.61           C  
ATOM   1705  CD1 TRP A 104       5.460  -4.113  14.568  1.00  0.61           C  
ATOM   1706  CD2 TRP A 104       7.203  -3.057  15.484  1.00  0.61           C  
ATOM   1707  NE1 TRP A 104       6.184  -3.508  13.565  1.00  0.61           N  
ATOM   1708  CE2 TRP A 104       7.236  -2.845  14.109  1.00  0.61           C  
ATOM   1709  CE3 TRP A 104       8.185  -2.476  16.283  1.00  0.61           C  
ATOM   1710  CZ2 TRP A 104       8.214  -2.061  13.503  1.00  0.61           C  
ATOM   1711  CZ3 TRP A 104       9.171  -1.692  15.677  1.00  0.61           C  
ATOM   1712  CH2 TRP A 104       9.178  -1.487  14.332  1.00  0.61           C  
ATOM   1713  H   TRP A 104       4.231  -4.533  19.350  1.00  0.61           H  
ATOM   1714  HA  TRP A 104       6.580  -3.142  18.427  1.00  0.61           H  
ATOM   1715 1HB  TRP A 104       6.034  -5.227  17.401  1.00  0.61           H  
ATOM   1716 2HB  TRP A 104       4.444  -4.649  16.924  1.00  0.61           H  
ATOM   1717  HD1 TRP A 104       4.550  -4.690  14.427  1.00  0.61           H  
ATOM   1718  HE1 TRP A 104       5.953  -3.529  12.582  1.00  0.61           H  
ATOM   1719  HE3 TRP A 104       8.176  -2.638  17.348  1.00  0.61           H  
ATOM   1720  HZ2 TRP A 104       8.238  -1.885  12.429  1.00  0.61           H  
ATOM   1721  HZ3 TRP A 104       9.931  -1.244  16.297  1.00  0.61           H  
ATOM   1722  HH2 TRP A 104       9.956  -0.864  13.900  1.00  0.61           H  
ATOM   1723  N   LYS A 105       3.656  -1.723  17.938  1.00  0.59           N  
ATOM   1724  CA  LYS A 105       3.099  -0.411  17.612  1.00  0.59           C  
ATOM   1725  C   LYS A 105       3.737   0.674  18.501  1.00  0.59           C  
ATOM   1726  O   LYS A 105       4.103   1.747  18.009  1.00  0.59           O  
ATOM   1727  CB  LYS A 105       1.585  -0.387  17.831  1.00  0.59           C  
ATOM   1728  CG  LYS A 105       0.761  -1.209  16.853  1.00  0.59           C  
ATOM   1729  CD  LYS A 105      -0.711  -1.150  17.201  1.00  0.59           C  
ATOM   1730  CE  LYS A 105      -1.555  -2.019  16.283  1.00  0.59           C  
ATOM   1731  NZ  LYS A 105      -2.995  -2.000  16.698  1.00  0.59           N  
ATOM   1732  H   LYS A 105       3.054  -2.489  18.247  1.00  0.59           H  
ATOM   1733  HA  LYS A 105       3.326  -0.183  16.574  1.00  0.59           H  
ATOM   1734 1HB  LYS A 105       1.360  -0.744  18.831  1.00  0.59           H  
ATOM   1735 2HB  LYS A 105       1.233   0.640  17.775  1.00  0.59           H  
ATOM   1736 1HG  LYS A 105       0.874  -0.807  15.874  1.00  0.59           H  
ATOM   1737 2HG  LYS A 105       1.101  -2.245  16.856  1.00  0.59           H  
ATOM   1738 1HD  LYS A 105      -0.862  -1.479  18.223  1.00  0.59           H  
ATOM   1739 2HD  LYS A 105      -1.059  -0.122  17.124  1.00  0.59           H  
ATOM   1740 1HE  LYS A 105      -1.472  -1.656  15.261  1.00  0.59           H  
ATOM   1741 2HE  LYS A 105      -1.188  -3.046  16.325  1.00  0.59           H  
ATOM   1742 1HZ  LYS A 105      -3.539  -2.589  16.088  1.00  0.59           H  
ATOM   1743 2HZ  LYS A 105      -3.057  -2.360  17.670  1.00  0.59           H  
ATOM   1744 3HZ  LYS A 105      -3.352  -1.060  16.668  1.00  0.59           H  
ATOM   1745  N   VAL A 106       3.938   0.377  19.800  1.00  0.57           N  
ATOM   1746  CA  VAL A 106       4.579   1.347  20.691  1.00  0.57           C  
ATOM   1747  C   VAL A 106       6.005   1.635  20.302  1.00  0.57           C  
ATOM   1748  O   VAL A 106       6.427   2.795  20.257  1.00  0.57           O  
ATOM   1749  CB  VAL A 106       4.633   0.886  22.151  1.00  0.57           C  
ATOM   1750  CG1 VAL A 106       5.528   1.872  22.908  1.00  0.57           C  
ATOM   1751  CG2 VAL A 106       3.247   0.871  22.763  1.00  0.57           C  
ATOM   1752  H   VAL A 106       3.601  -0.513  20.173  1.00  0.57           H  
ATOM   1753  HA  VAL A 106       4.012   2.277  20.642  1.00  0.57           H  
ATOM   1754  HB  VAL A 106       5.073  -0.110  22.208  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 106       5.600   1.592  23.946  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 106       6.524   1.877  22.472  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 106       5.096   2.861  22.824  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 106       3.313   0.556  23.805  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 106       2.818   1.872  22.713  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 106       2.616   0.183  22.218  1.00  0.57           H  
ATOM   1761  N   ILE A 107       6.754   0.583  20.018  1.00  0.56           N  
ATOM   1762  CA  ILE A 107       8.132   0.772  19.649  1.00  0.56           C  
ATOM   1763  C   ILE A 107       8.220   1.555  18.351  1.00  0.56           C  
ATOM   1764  O   ILE A 107       9.044   2.455  18.238  1.00  0.56           O  
ATOM   1765  CB  ILE A 107       8.864  -0.554  19.553  1.00  0.56           C  
ATOM   1766  CG1 ILE A 107       8.986  -1.168  20.959  1.00  0.56           C  
ATOM   1767  CG2 ILE A 107      10.215  -0.310  18.993  1.00  0.56           C  
ATOM   1768  CD1 ILE A 107       9.444  -2.590  20.953  1.00  0.56           C  
ATOM   1769  H   ILE A 107       6.361  -0.357  20.081  1.00  0.56           H  
ATOM   1770  HA  ILE A 107       8.618   1.352  20.427  1.00  0.56           H  
ATOM   1771  HB  ILE A 107       8.300  -1.227  18.943  1.00  0.56           H  
ATOM   1772 1HG1 ILE A 107       9.693  -0.578  21.542  1.00  0.56           H  
ATOM   1773 2HG1 ILE A 107       8.010  -1.123  21.448  1.00  0.56           H  
ATOM   1774 1HG2 ILE A 107      10.741  -1.253  18.930  1.00  0.56           H  
ATOM   1775 2HG2 ILE A 107      10.130   0.134  18.009  1.00  0.56           H  
ATOM   1776 3HG2 ILE A 107      10.752   0.368  19.648  1.00  0.56           H  
ATOM   1777 1HD1 ILE A 107       9.500  -2.956  21.979  1.00  0.56           H  
ATOM   1778 2HD1 ILE A 107       8.729  -3.193  20.388  1.00  0.56           H  
ATOM   1779 3HD1 ILE A 107      10.426  -2.656  20.486  1.00  0.56           H  
ATOM   1780  N   ALA A 108       7.378   1.230  17.374  1.00  0.55           N  
ATOM   1781  CA  ALA A 108       7.364   1.947  16.111  1.00  0.55           C  
ATOM   1782  C   ALA A 108       7.074   3.437  16.329  1.00  0.55           C  
ATOM   1783  O   ALA A 108       7.702   4.293  15.697  1.00  0.55           O  
ATOM   1784  CB  ALA A 108       6.320   1.348  15.210  1.00  0.55           C  
ATOM   1785  H   ALA A 108       6.724   0.463  17.506  1.00  0.55           H  
ATOM   1786  HA  ALA A 108       8.342   1.848  15.646  1.00  0.55           H  
ATOM   1787 1HB  ALA A 108       6.314   1.864  14.272  1.00  0.55           H  
ATOM   1788 2HB  ALA A 108       6.538   0.291  15.048  1.00  0.55           H  
ATOM   1789 3HB  ALA A 108       5.349   1.446  15.685  1.00  0.55           H  
ATOM   1790  N   GLU A 109       6.177   3.764  17.269  1.00  0.54           N  
ATOM   1791  CA  GLU A 109       5.910   5.167  17.554  1.00  0.54           C  
ATOM   1792  C   GLU A 109       7.166   5.800  18.119  1.00  0.54           C  
ATOM   1793  O   GLU A 109       7.519   6.928  17.757  1.00  0.54           O  
ATOM   1794  CB  GLU A 109       4.756   5.320  18.556  1.00  0.54           C  
ATOM   1795  CG  GLU A 109       4.434   6.774  18.966  1.00  0.54           C  
ATOM   1796  CD  GLU A 109       3.918   7.632  17.850  1.00  0.54           C  
ATOM   1797  OE1 GLU A 109       3.415   7.101  16.892  1.00  0.54           O  
ATOM   1798  OE2 GLU A 109       4.042   8.839  17.946  1.00  0.54           O  
ATOM   1799  H   GLU A 109       5.650   3.036  17.758  1.00  0.54           H  
ATOM   1800  HA  GLU A 109       5.651   5.674  16.625  1.00  0.54           H  
ATOM   1801 1HB  GLU A 109       3.854   4.876  18.135  1.00  0.54           H  
ATOM   1802 2HB  GLU A 109       4.991   4.768  19.462  1.00  0.54           H  
ATOM   1803 1HG  GLU A 109       3.691   6.752  19.762  1.00  0.54           H  
ATOM   1804 2HG  GLU A 109       5.342   7.226  19.369  1.00  0.54           H  
ATOM   1805  N   ALA A 110       7.851   5.066  19.004  1.00  0.54           N  
ATOM   1806  CA  ALA A 110       9.094   5.538  19.583  1.00  0.54           C  
ATOM   1807  C   ALA A 110      10.143   5.733  18.493  1.00  0.54           C  
ATOM   1808  O   ALA A 110      10.885   6.711  18.531  1.00  0.54           O  
ATOM   1809  CB  ALA A 110       9.579   4.583  20.651  1.00  0.54           C  
ATOM   1810  H   ALA A 110       7.485   4.154  19.281  1.00  0.54           H  
ATOM   1811  HA  ALA A 110       8.904   6.506  20.043  1.00  0.54           H  
ATOM   1812 1HB  ALA A 110      10.497   4.958  21.098  1.00  0.54           H  
ATOM   1813 2HB  ALA A 110       8.815   4.486  21.422  1.00  0.54           H  
ATOM   1814 3HB  ALA A 110       9.771   3.615  20.227  1.00  0.54           H  
ATOM   1815  N   VAL A 111      10.152   4.869  17.465  1.00  0.54           N  
ATOM   1816  CA  VAL A 111      11.115   5.033  16.382  1.00  0.54           C  
ATOM   1817  C   VAL A 111      10.927   6.366  15.727  1.00  0.54           C  
ATOM   1818  O   VAL A 111      11.906   7.088  15.541  1.00  0.54           O  
ATOM   1819  CB  VAL A 111      10.980   3.966  15.275  1.00  0.54           C  
ATOM   1820  CG1 VAL A 111      11.854   4.356  14.082  1.00  0.54           C  
ATOM   1821  CG2 VAL A 111      11.394   2.596  15.793  1.00  0.54           C  
ATOM   1822  H   VAL A 111       9.523   4.069  17.481  1.00  0.54           H  
ATOM   1823  HA  VAL A 111      12.113   4.987  16.778  1.00  0.54           H  
ATOM   1824  HB  VAL A 111       9.957   3.933  14.938  1.00  0.54           H  
ATOM   1825 1HG1 VAL A 111      11.742   3.616  13.294  1.00  0.54           H  
ATOM   1826 2HG1 VAL A 111      11.542   5.333  13.706  1.00  0.54           H  
ATOM   1827 3HG1 VAL A 111      12.897   4.403  14.395  1.00  0.54           H  
ATOM   1828 1HG2 VAL A 111      11.283   1.864  15.003  1.00  0.54           H  
ATOM   1829 2HG2 VAL A 111      12.428   2.634  16.108  1.00  0.54           H  
ATOM   1830 3HG2 VAL A 111      10.777   2.317  16.624  1.00  0.54           H  
ATOM   1831  N   VAL A 112       9.672   6.715  15.432  1.00  0.54           N  
ATOM   1832  CA  VAL A 112       9.396   7.976  14.773  1.00  0.54           C  
ATOM   1833  C   VAL A 112       9.752   9.148  15.670  1.00  0.54           C  
ATOM   1834  O   VAL A 112      10.455  10.062  15.243  1.00  0.54           O  
ATOM   1835  CB  VAL A 112       7.914   8.093  14.390  1.00  0.54           C  
ATOM   1836  CG1 VAL A 112       7.636   9.476  13.847  1.00  0.54           C  
ATOM   1837  CG2 VAL A 112       7.574   7.043  13.410  1.00  0.54           C  
ATOM   1838  H   VAL A 112       8.916   6.057  15.642  1.00  0.54           H  
ATOM   1839  HA  VAL A 112       9.986   8.025  13.864  1.00  0.54           H  
ATOM   1840  HB  VAL A 112       7.299   7.960  15.287  1.00  0.54           H  
ATOM   1841 1HG1 VAL A 112       6.589   9.565  13.593  1.00  0.54           H  
ATOM   1842 2HG1 VAL A 112       7.886  10.217  14.606  1.00  0.54           H  
ATOM   1843 3HG1 VAL A 112       8.238   9.655  12.957  1.00  0.54           H  
ATOM   1844 1HG2 VAL A 112       6.530   7.105  13.152  1.00  0.54           H  
ATOM   1845 2HG2 VAL A 112       8.168   7.165  12.530  1.00  0.54           H  
ATOM   1846 3HG2 VAL A 112       7.778   6.082  13.867  1.00  0.54           H  
ATOM   1847  N   GLU A 113       9.321   9.113  16.934  1.00  0.55           N  
ATOM   1848  CA  GLU A 113       9.630  10.235  17.811  1.00  0.55           C  
ATOM   1849  C   GLU A 113      11.134  10.452  17.939  1.00  0.55           C  
ATOM   1850  O   GLU A 113      11.614  11.589  17.889  1.00  0.55           O  
ATOM   1851  CB  GLU A 113       8.994  10.051  19.194  1.00  0.55           C  
ATOM   1852  CG  GLU A 113       9.264  11.236  20.142  1.00  0.55           C  
ATOM   1853  CD  GLU A 113       8.511  11.215  21.485  1.00  0.55           C  
ATOM   1854  OE1 GLU A 113       7.709  10.330  21.738  1.00  0.55           O  
ATOM   1855  OE2 GLU A 113       8.771  12.108  22.266  1.00  0.55           O  
ATOM   1856  H   GLU A 113       8.762   8.326  17.269  1.00  0.55           H  
ATOM   1857  HA  GLU A 113       9.203  11.135  17.364  1.00  0.55           H  
ATOM   1858 1HB  GLU A 113       7.916   9.928  19.087  1.00  0.55           H  
ATOM   1859 2HB  GLU A 113       9.384   9.141  19.644  1.00  0.55           H  
ATOM   1860 1HG  GLU A 113      10.335  11.248  20.353  1.00  0.55           H  
ATOM   1861 2HG  GLU A 113       9.025  12.160  19.615  1.00  0.55           H  
ATOM   1862  N   VAL A 114      11.894   9.370  18.064  1.00  0.55           N  
ATOM   1863  CA  VAL A 114      13.327   9.512  18.197  1.00  0.55           C  
ATOM   1864  C   VAL A 114      13.977  10.107  16.976  1.00  0.55           C  
ATOM   1865  O   VAL A 114      14.781  11.033  17.115  1.00  0.55           O  
ATOM   1866  CB  VAL A 114      13.977   8.172  18.508  1.00  0.55           C  
ATOM   1867  CG1 VAL A 114      15.492   8.270  18.428  1.00  0.55           C  
ATOM   1868  CG2 VAL A 114      13.587   7.787  19.892  1.00  0.55           C  
ATOM   1869  H   VAL A 114      11.472   8.442  18.095  1.00  0.55           H  
ATOM   1870  HA  VAL A 114      13.516  10.174  19.040  1.00  0.55           H  
ATOM   1871  HB  VAL A 114      13.642   7.421  17.788  1.00  0.55           H  
ATOM   1872 1HG1 VAL A 114      15.933   7.300  18.668  1.00  0.55           H  
ATOM   1873 2HG1 VAL A 114      15.772   8.558  17.420  1.00  0.55           H  
ATOM   1874 3HG1 VAL A 114      15.844   9.014  19.137  1.00  0.55           H  
ATOM   1875 1HG2 VAL A 114      14.041   6.861  20.138  1.00  0.55           H  
ATOM   1876 2HG2 VAL A 114      13.925   8.551  20.575  1.00  0.55           H  
ATOM   1877 3HG2 VAL A 114      12.521   7.702  19.963  1.00  0.55           H  
ATOM   1878  N   VAL A 115      13.626   9.637  15.781  1.00  0.56           N  
ATOM   1879  CA  VAL A 115      14.279  10.218  14.627  1.00  0.56           C  
ATOM   1880  C   VAL A 115      13.822  11.659  14.388  1.00  0.56           C  
ATOM   1881  O   VAL A 115      14.621  12.494  13.961  1.00  0.56           O  
ATOM   1882  CB  VAL A 115      14.062   9.334  13.386  1.00  0.56           C  
ATOM   1883  CG1 VAL A 115      14.681   7.972  13.620  1.00  0.56           C  
ATOM   1884  CG2 VAL A 115      12.616   9.174  13.117  1.00  0.56           C  
ATOM   1885  H   VAL A 115      12.944   8.878  15.687  1.00  0.56           H  
ATOM   1886  HA  VAL A 115      15.350  10.231  14.824  1.00  0.56           H  
ATOM   1887  HB  VAL A 115      14.559   9.783  12.537  1.00  0.56           H  
ATOM   1888 1HG1 VAL A 115      14.537   7.351  12.736  1.00  0.56           H  
ATOM   1889 2HG1 VAL A 115      15.739   8.087  13.819  1.00  0.56           H  
ATOM   1890 3HG1 VAL A 115      14.200   7.499  14.479  1.00  0.56           H  
ATOM   1891 1HG2 VAL A 115      12.500   8.548  12.258  1.00  0.56           H  
ATOM   1892 2HG2 VAL A 115      12.172   8.726  13.949  1.00  0.56           H  
ATOM   1893 3HG2 VAL A 115      12.136  10.119  12.943  1.00  0.56           H  
ATOM   1894  N   GLU A 116      12.581  12.005  14.757  1.00  0.57           N  
ATOM   1895  CA  GLU A 116      12.150  13.392  14.620  1.00  0.57           C  
ATOM   1896  C   GLU A 116      12.972  14.303  15.529  1.00  0.57           C  
ATOM   1897  O   GLU A 116      13.331  15.419  15.149  1.00  0.57           O  
ATOM   1898  CB  GLU A 116      10.654  13.551  14.926  1.00  0.57           C  
ATOM   1899  CG  GLU A 116       9.702  12.971  13.865  1.00  0.57           C  
ATOM   1900  CD  GLU A 116       8.235  13.097  14.256  1.00  0.57           C  
ATOM   1901  OE1 GLU A 116       7.956  13.534  15.347  1.00  0.57           O  
ATOM   1902  OE2 GLU A 116       7.393  12.755  13.453  1.00  0.57           O  
ATOM   1903  H   GLU A 116      11.925  11.300  15.099  1.00  0.57           H  
ATOM   1904  HA  GLU A 116      12.317  13.704  13.594  1.00  0.57           H  
ATOM   1905 1HB  GLU A 116      10.430  13.056  15.873  1.00  0.57           H  
ATOM   1906 2HB  GLU A 116      10.419  14.607  15.045  1.00  0.57           H  
ATOM   1907 1HG  GLU A 116       9.860  13.518  12.938  1.00  0.57           H  
ATOM   1908 2HG  GLU A 116       9.949  11.932  13.678  1.00  0.57           H  
ATOM   1909  N   ARG A 117      13.280  13.819  16.736  1.00  0.58           N  
ATOM   1910  CA  ARG A 117      14.073  14.581  17.690  1.00  0.58           C  
ATOM   1911  C   ARG A 117      15.566  14.617  17.355  1.00  0.58           C  
ATOM   1912  O   ARG A 117      16.225  15.640  17.556  1.00  0.58           O  
ATOM   1913  CB  ARG A 117      13.901  14.013  19.091  1.00  0.58           C  
ATOM   1914  CG  ARG A 117      12.535  14.263  19.745  1.00  0.58           C  
ATOM   1915  CD  ARG A 117      12.481  13.691  21.124  1.00  0.58           C  
ATOM   1916  NE  ARG A 117      11.180  13.882  21.766  1.00  0.58           N  
ATOM   1917  CZ  ARG A 117      10.780  14.991  22.399  1.00  0.58           C  
ATOM   1918  NH1 ARG A 117      11.559  16.052  22.485  1.00  0.58           N  
ATOM   1919  NH2 ARG A 117       9.584  14.984  22.935  1.00  0.58           N  
ATOM   1920  H   ARG A 117      12.920  12.903  17.011  1.00  0.58           H  
ATOM   1921  HA  ARG A 117      13.700  15.604  17.690  1.00  0.58           H  
ATOM   1922 1HB  ARG A 117      14.043  12.930  19.049  1.00  0.58           H  
ATOM   1923 2HB  ARG A 117      14.669  14.418  19.745  1.00  0.58           H  
ATOM   1924 1HG  ARG A 117      12.349  15.334  19.805  1.00  0.58           H  
ATOM   1925 2HG  ARG A 117      11.753  13.792  19.147  1.00  0.58           H  
ATOM   1926 1HD  ARG A 117      12.671  12.617  21.065  1.00  0.58           H  
ATOM   1927 2HD  ARG A 117      13.240  14.160  21.745  1.00  0.58           H  
ATOM   1928  HE  ARG A 117      10.500  13.109  21.762  1.00  0.58           H  
ATOM   1929 1HH1 ARG A 117      12.478  16.038  22.066  1.00  0.58           H  
ATOM   1930 2HH1 ARG A 117      11.237  16.877  22.968  1.00  0.58           H  
ATOM   1931 1HH2 ARG A 117       9.025  14.122  22.843  1.00  0.58           H  
ATOM   1932 2HH2 ARG A 117       9.232  15.790  23.425  1.00  0.58           H  
ATOM   1933  N   ARG A 118      16.109  13.508  16.845  1.00  0.59           N  
ATOM   1934  CA  ARG A 118      17.538  13.442  16.552  1.00  0.59           C  
ATOM   1935  C   ARG A 118      17.929  14.032  15.212  1.00  0.59           C  
ATOM   1936  O   ARG A 118      19.007  14.622  15.092  1.00  0.59           O  
ATOM   1937  CB  ARG A 118      18.041  12.013  16.562  1.00  0.59           C  
ATOM   1938  CG  ARG A 118      18.088  11.332  17.916  1.00  0.59           C  
ATOM   1939  CD  ARG A 118      18.550   9.925  17.793  1.00  0.59           C  
ATOM   1940  NE  ARG A 118      19.954   9.818  17.379  1.00  0.59           N  
ATOM   1941  CZ  ARG A 118      21.005   9.814  18.230  1.00  0.59           C  
ATOM   1942  NH1 ARG A 118      20.793   9.898  19.525  1.00  0.59           N  
ATOM   1943  NH2 ARG A 118      22.243   9.722  17.770  1.00  0.59           N  
ATOM   1944  H   ARG A 118      15.532  12.680  16.707  1.00  0.59           H  
ATOM   1945  HA  ARG A 118      18.063  13.993  17.330  1.00  0.59           H  
ATOM   1946 1HB  ARG A 118      17.388  11.412  15.931  1.00  0.59           H  
ATOM   1947 2HB  ARG A 118      19.037  11.974  16.125  1.00  0.59           H  
ATOM   1948 1HG  ARG A 118      18.773  11.868  18.571  1.00  0.59           H  
ATOM   1949 2HG  ARG A 118      17.088  11.330  18.354  1.00  0.59           H  
ATOM   1950 1HD  ARG A 118      18.431   9.405  18.745  1.00  0.59           H  
ATOM   1951 2HD  ARG A 118      17.941   9.443  17.037  1.00  0.59           H  
ATOM   1952  HE  ARG A 118      20.151   9.753  16.388  1.00  0.59           H  
ATOM   1953 1HH1 ARG A 118      19.850   9.963  19.879  1.00  0.59           H  
ATOM   1954 2HH1 ARG A 118      21.572   9.897  20.173  1.00  0.59           H  
ATOM   1955 1HH2 ARG A 118      22.422   9.652  16.783  1.00  0.59           H  
ATOM   1956 2HH2 ARG A 118      23.046   9.715  18.417  1.00  0.59           H  
ATOM   1957  N   PHE A 119      17.083  13.886  14.191  1.00  0.61           N  
ATOM   1958  CA  PHE A 119      17.483  14.362  12.886  1.00  0.61           C  
ATOM   1959  C   PHE A 119      16.394  15.239  12.253  1.00  0.61           C  
ATOM   1960  O   PHE A 119      16.048  15.004  11.094  1.00  0.61           O  
ATOM   1961  CB  PHE A 119      17.635  13.146  11.982  1.00  0.61           C  
ATOM   1962  CG  PHE A 119      18.494  12.033  12.540  1.00  0.61           C  
ATOM   1963  CD1 PHE A 119      17.863  10.848  12.929  1.00  0.61           C  
ATOM   1964  CD2 PHE A 119      19.861  12.132  12.705  1.00  0.61           C  
ATOM   1965  CE1 PHE A 119      18.573   9.792  13.454  1.00  0.61           C  
ATOM   1966  CE2 PHE A 119      20.579  11.060  13.235  1.00  0.61           C  
ATOM   1967  CZ  PHE A 119      19.928   9.893  13.604  1.00  0.61           C  
ATOM   1968  H   PHE A 119      16.187  13.415  14.299  1.00  0.61           H  
ATOM   1969  HA  PHE A 119      18.420  14.911  12.959  1.00  0.61           H  
ATOM   1970 1HB  PHE A 119      16.670  12.736  11.784  1.00  0.61           H  
ATOM   1971 2HB  PHE A 119      18.056  13.456  11.027  1.00  0.61           H  
ATOM   1972  HD1 PHE A 119      16.783  10.771  12.807  1.00  0.61           H  
ATOM   1973  HD2 PHE A 119      20.374  13.050  12.417  1.00  0.61           H  
ATOM   1974  HE1 PHE A 119      18.058   8.884  13.745  1.00  0.61           H  
ATOM   1975  HE2 PHE A 119      21.658  11.137  13.358  1.00  0.61           H  
ATOM   1976  HZ  PHE A 119      20.496   9.059  14.010  1.00  0.61           H  
ATOM   1977  N   PRO A 120      15.967  16.351  12.889  1.00  0.63           N  
ATOM   1978  CA  PRO A 120      14.789  17.143  12.536  1.00  0.63           C  
ATOM   1979  C   PRO A 120      14.834  17.742  11.140  1.00  0.63           C  
ATOM   1980  O   PRO A 120      13.796  17.997  10.528  1.00  0.63           O  
ATOM   1981  CB  PRO A 120      14.806  18.252  13.598  1.00  0.63           C  
ATOM   1982  CG  PRO A 120      16.244  18.318  14.071  1.00  0.63           C  
ATOM   1983  CD  PRO A 120      16.726  16.898  14.023  1.00  0.63           C  
ATOM   1984  HA  PRO A 120      13.891  16.516  12.662  1.00  0.63           H  
ATOM   1985 1HB  PRO A 120      14.456  19.197  13.161  1.00  0.63           H  
ATOM   1986 2HB  PRO A 120      14.108  17.992  14.412  1.00  0.63           H  
ATOM   1987 1HG  PRO A 120      16.829  18.989  13.426  1.00  0.63           H  
ATOM   1988 2HG  PRO A 120      16.286  18.736  15.088  1.00  0.63           H  
ATOM   1989 1HD  PRO A 120      17.807  16.868  13.856  1.00  0.63           H  
ATOM   1990 2HD  PRO A 120      16.429  16.402  14.958  1.00  0.63           H  
ATOM   1991  N   GLU A 121      16.037  17.897  10.603  1.00  0.65           N  
ATOM   1992  CA  GLU A 121      16.249  18.474   9.283  1.00  0.65           C  
ATOM   1993  C   GLU A 121      15.649  17.607   8.180  1.00  0.65           C  
ATOM   1994  O   GLU A 121      15.377  18.085   7.078  1.00  0.65           O  
ATOM   1995  CB  GLU A 121      17.746  18.671   9.037  1.00  0.65           C  
ATOM   1996  CG  GLU A 121      18.391  19.732   9.928  1.00  0.65           C  
ATOM   1997  CD  GLU A 121      19.876  19.904   9.683  1.00  0.65           C  
ATOM   1998  OE1 GLU A 121      20.424  19.166   8.899  1.00  0.65           O  
ATOM   1999  OE2 GLU A 121      20.457  20.777  10.286  1.00  0.65           O  
ATOM   2000  H   GLU A 121      16.848  17.635  11.141  1.00  0.65           H  
ATOM   2001  HA  GLU A 121      15.759  19.447   9.253  1.00  0.65           H  
ATOM   2002 1HB  GLU A 121      18.265  17.726   9.205  1.00  0.65           H  
ATOM   2003 2HB  GLU A 121      17.909  18.954   7.997  1.00  0.65           H  
ATOM   2004 1HG  GLU A 121      17.892  20.685   9.755  1.00  0.65           H  
ATOM   2005 2HG  GLU A 121      18.228  19.453  10.970  1.00  0.65           H  
ATOM   2006  N   LEU A 122      15.466  16.322   8.472  1.00  0.67           N  
ATOM   2007  CA  LEU A 122      14.950  15.380   7.501  1.00  0.67           C  
ATOM   2008  C   LEU A 122      13.469  15.111   7.689  1.00  0.67           C  
ATOM   2009  O   LEU A 122      12.917  14.232   7.011  1.00  0.67           O  
ATOM   2010  CB  LEU A 122      15.686  14.056   7.621  1.00  0.67           C  
ATOM   2011  CG  LEU A 122      17.174  14.121   7.425  1.00  0.67           C  
ATOM   2012  CD1 LEU A 122      17.732  12.732   7.570  1.00  0.67           C  
ATOM   2013  CD2 LEU A 122      17.494  14.727   6.082  1.00  0.67           C  
ATOM   2014  H   LEU A 122      15.690  15.982   9.408  1.00  0.67           H  
ATOM   2015  HA  LEU A 122      15.104  15.791   6.505  1.00  0.67           H  
ATOM   2016 1HB  LEU A 122      15.500  13.654   8.620  1.00  0.67           H  
ATOM   2017 2HB  LEU A 122      15.279  13.360   6.891  1.00  0.67           H  
ATOM   2018  HG  LEU A 122      17.615  14.742   8.210  1.00  0.67           H  
ATOM   2019 1HD1 LEU A 122      18.810  12.770   7.450  1.00  0.67           H  
ATOM   2020 2HD1 LEU A 122      17.485  12.339   8.558  1.00  0.67           H  
ATOM   2021 3HD1 LEU A 122      17.308  12.085   6.807  1.00  0.67           H  
ATOM   2022 1HD2 LEU A 122      18.575  14.776   5.953  1.00  0.67           H  
ATOM   2023 2HD2 LEU A 122      17.072  14.124   5.312  1.00  0.67           H  
ATOM   2024 3HD2 LEU A 122      17.076  15.735   6.028  1.00  0.67           H  
ATOM   2025  N   PHE A 123      12.808  15.888   8.563  1.00  0.69           N  
ATOM   2026  CA  PHE A 123      11.401  15.652   8.863  1.00  0.69           C  
ATOM   2027  C   PHE A 123      10.356  16.741   8.661  1.00  0.69           C  
ATOM   2028  O   PHE A 123       9.748  17.197   9.633  1.00  0.69           O  
ATOM   2029  CB  PHE A 123      11.277  15.173  10.288  1.00  0.69           C  
ATOM   2030  CG  PHE A 123      11.861  13.910  10.451  1.00  0.69           C  
ATOM   2031  CD1 PHE A 123      13.116  13.765  10.894  1.00  0.69           C  
ATOM   2032  CD2 PHE A 123      11.116  12.803  10.123  1.00  0.69           C  
ATOM   2033  CE1 PHE A 123      13.631  12.544  11.024  1.00  0.69           C  
ATOM   2034  CE2 PHE A 123      11.624  11.589  10.258  1.00  0.69           C  
ATOM   2035  CZ  PHE A 123      12.887  11.472  10.714  1.00  0.69           C  
ATOM   2036  H   PHE A 123      13.296  16.628   9.072  1.00  0.69           H  
ATOM   2037  HA  PHE A 123      11.094  14.810   8.256  1.00  0.69           H  
ATOM   2038 1HB  PHE A 123      11.777  15.874  10.959  1.00  0.69           H  
ATOM   2039 2HB  PHE A 123      10.255  15.114  10.576  1.00  0.69           H  
ATOM   2040  HD1 PHE A 123      13.693  14.641  11.146  1.00  0.69           H  
ATOM   2041  HD2 PHE A 123      10.105  12.930   9.751  1.00  0.69           H  
ATOM   2042  HE1 PHE A 123      14.628  12.416  11.385  1.00  0.69           H  
ATOM   2043  HE2 PHE A 123      11.036  10.707  10.006  1.00  0.69           H  
ATOM   2044  HZ  PHE A 123      13.297  10.523  10.836  1.00  0.69           H  
ATOM   2045  N   PRO A 124      10.071  17.131   7.415  1.00  0.70           N  
ATOM   2046  CA  PRO A 124       8.949  17.953   7.050  1.00  0.70           C  
ATOM   2047  C   PRO A 124       7.758  17.038   7.264  1.00  0.70           C  
ATOM   2048  O   PRO A 124       7.928  15.813   7.287  1.00  0.70           O  
ATOM   2049  CB  PRO A 124       9.221  18.305   5.586  1.00  0.70           C  
ATOM   2050  CG  PRO A 124      10.096  17.188   5.089  1.00  0.70           C  
ATOM   2051  CD  PRO A 124      10.959  16.820   6.290  1.00  0.70           C  
ATOM   2052  HA  PRO A 124       8.901  18.840   7.696  1.00  0.70           H  
ATOM   2053 1HB  PRO A 124       8.273  18.382   5.036  1.00  0.70           H  
ATOM   2054 2HB  PRO A 124       9.710  19.291   5.523  1.00  0.70           H  
ATOM   2055 1HG  PRO A 124       9.477  16.352   4.733  1.00  0.70           H  
ATOM   2056 2HG  PRO A 124      10.692  17.528   4.229  1.00  0.70           H  
ATOM   2057 1HD  PRO A 124      11.185  15.780   6.226  1.00  0.70           H  
ATOM   2058 2HD  PRO A 124      11.869  17.442   6.332  1.00  0.70           H  
ATOM   2059  N   GLU A 125       6.563  17.587   7.389  1.00  0.69           N  
ATOM   2060  CA  GLU A 125       5.402  16.734   7.629  1.00  0.69           C  
ATOM   2061  C   GLU A 125       5.310  15.538   6.679  1.00  0.69           C  
ATOM   2062  O   GLU A 125       4.984  14.433   7.118  1.00  0.69           O  
ATOM   2063  CB  GLU A 125       4.120  17.555   7.537  1.00  0.69           C  
ATOM   2064  CG  GLU A 125       2.850  16.771   7.847  1.00  0.69           C  
ATOM   2065  CD  GLU A 125       1.598  17.624   7.811  1.00  0.69           C  
ATOM   2066  OE1 GLU A 125       1.703  18.796   7.531  1.00  0.69           O  
ATOM   2067  OE2 GLU A 125       0.539  17.099   8.066  1.00  0.69           O  
ATOM   2068  H   GLU A 125       6.454  18.592   7.354  1.00  0.69           H  
ATOM   2069  HA  GLU A 125       5.478  16.346   8.642  1.00  0.69           H  
ATOM   2070 1HB  GLU A 125       4.175  18.394   8.230  1.00  0.69           H  
ATOM   2071 2HB  GLU A 125       4.022  17.964   6.531  1.00  0.69           H  
ATOM   2072 1HG  GLU A 125       2.749  15.965   7.117  1.00  0.69           H  
ATOM   2073 2HG  GLU A 125       2.949  16.318   8.832  1.00  0.69           H  
ATOM   2074  N   GLU A 126       5.594  15.741   5.392  1.00  0.68           N  
ATOM   2075  CA  GLU A 126       5.506  14.654   4.420  1.00  0.68           C  
ATOM   2076  C   GLU A 126       6.415  13.467   4.764  1.00  0.68           C  
ATOM   2077  O   GLU A 126       6.080  12.315   4.478  1.00  0.68           O  
ATOM   2078  CB  GLU A 126       5.875  15.136   3.024  1.00  0.68           C  
ATOM   2079  CG  GLU A 126       5.635  14.082   1.975  1.00  0.68           C  
ATOM   2080  CD  GLU A 126       6.015  14.488   0.589  1.00  0.68           C  
ATOM   2081  OE1 GLU A 126       6.543  15.563   0.393  1.00  0.68           O  
ATOM   2082  OE2 GLU A 126       5.775  13.711  -0.298  1.00  0.68           O  
ATOM   2083  H   GLU A 126       5.865  16.664   5.091  1.00  0.68           H  
ATOM   2084  HA  GLU A 126       4.475  14.295   4.408  1.00  0.68           H  
ATOM   2085 1HB  GLU A 126       5.290  16.019   2.771  1.00  0.68           H  
ATOM   2086 2HB  GLU A 126       6.930  15.412   2.998  1.00  0.68           H  
ATOM   2087 1HG  GLU A 126       6.186  13.190   2.249  1.00  0.68           H  
ATOM   2088 2HG  GLU A 126       4.576  13.827   1.987  1.00  0.68           H  
ATOM   2089  N   ALA A 127       7.603  13.747   5.304  1.00  0.65           N  
ATOM   2090  CA  ALA A 127       8.548  12.685   5.615  1.00  0.65           C  
ATOM   2091  C   ALA A 127       8.116  11.990   6.879  1.00  0.65           C  
ATOM   2092  O   ALA A 127       8.298  10.778   7.040  1.00  0.65           O  
ATOM   2093  CB  ALA A 127       9.939  13.231   5.783  1.00  0.65           C  
ATOM   2094  H   ALA A 127       7.819  14.701   5.578  1.00  0.65           H  
ATOM   2095  HA  ALA A 127       8.537  11.963   4.802  1.00  0.65           H  
ATOM   2096 1HB  ALA A 127      10.637  12.427   6.015  1.00  0.65           H  
ATOM   2097 2HB  ALA A 127      10.249  13.727   4.869  1.00  0.65           H  
ATOM   2098 3HB  ALA A 127       9.915  13.934   6.594  1.00  0.65           H  
ATOM   2099  N   ARG A 128       7.513  12.757   7.787  1.00  0.63           N  
ATOM   2100  CA  ARG A 128       7.075  12.170   9.037  1.00  0.63           C  
ATOM   2101  C   ARG A 128       5.964  11.185   8.694  1.00  0.63           C  
ATOM   2102  O   ARG A 128       5.947  10.049   9.179  1.00  0.63           O  
ATOM   2103  CB  ARG A 128       6.535  13.239   9.970  1.00  0.63           C  
ATOM   2104  CG  ARG A 128       7.583  14.232  10.457  1.00  0.63           C  
ATOM   2105  CD  ARG A 128       7.016  15.282  11.345  1.00  0.63           C  
ATOM   2106  NE  ARG A 128       7.980  16.343  11.642  1.00  0.63           N  
ATOM   2107  CZ  ARG A 128       7.897  17.183  12.686  1.00  0.63           C  
ATOM   2108  NH1 ARG A 128       6.929  17.047  13.569  1.00  0.63           N  
ATOM   2109  NH2 ARG A 128       8.792  18.147  12.823  1.00  0.63           N  
ATOM   2110  H   ARG A 128       7.392  13.758   7.609  1.00  0.63           H  
ATOM   2111  HA  ARG A 128       7.904  11.641   9.509  1.00  0.63           H  
ATOM   2112 1HB  ARG A 128       5.749  13.800   9.475  1.00  0.63           H  
ATOM   2113 2HB  ARG A 128       6.100  12.767  10.852  1.00  0.63           H  
ATOM   2114 1HG  ARG A 128       8.325  13.691  11.033  1.00  0.63           H  
ATOM   2115 2HG  ARG A 128       8.055  14.714   9.603  1.00  0.63           H  
ATOM   2116 1HD  ARG A 128       6.155  15.733  10.863  1.00  0.63           H  
ATOM   2117 2HD  ARG A 128       6.706  14.836  12.284  1.00  0.63           H  
ATOM   2118  HE  ARG A 128       8.740  16.510  10.966  1.00  0.63           H  
ATOM   2119 1HH1 ARG A 128       6.255  16.299  13.465  1.00  0.63           H  
ATOM   2120 2HH1 ARG A 128       6.869  17.675  14.355  1.00  0.63           H  
ATOM   2121 1HH2 ARG A 128       9.534  18.252  12.134  1.00  0.63           H  
ATOM   2122 2HH2 ARG A 128       8.735  18.782  13.602  1.00  0.63           H  
ATOM   2123  N   GLU A 129       5.069  11.605   7.788  1.00  0.60           N  
ATOM   2124  CA  GLU A 129       3.976  10.755   7.350  1.00  0.60           C  
ATOM   2125  C   GLU A 129       4.502   9.521   6.631  1.00  0.60           C  
ATOM   2126  O   GLU A 129       4.058   8.408   6.917  1.00  0.60           O  
ATOM   2127  CB  GLU A 129       2.996  11.514   6.440  1.00  0.60           C  
ATOM   2128  CG  GLU A 129       1.793  10.654   5.996  1.00  0.60           C  
ATOM   2129  CD  GLU A 129       0.745  11.383   5.154  1.00  0.60           C  
ATOM   2130  OE1 GLU A 129       0.909  12.545   4.877  1.00  0.60           O  
ATOM   2131  OE2 GLU A 129      -0.227  10.754   4.799  1.00  0.60           O  
ATOM   2132  H   GLU A 129       5.135  12.556   7.423  1.00  0.60           H  
ATOM   2133  HA  GLU A 129       3.428  10.424   8.230  1.00  0.60           H  
ATOM   2134 1HB  GLU A 129       2.624  12.399   6.958  1.00  0.60           H  
ATOM   2135 2HB  GLU A 129       3.522  11.855   5.546  1.00  0.60           H  
ATOM   2136 1HG  GLU A 129       2.186   9.826   5.412  1.00  0.60           H  
ATOM   2137 2HG  GLU A 129       1.315  10.236   6.881  1.00  0.60           H  
ATOM   2138  N   ALA A 130       5.470   9.699   5.718  1.00  0.59           N  
ATOM   2139  CA  ALA A 130       6.010   8.567   4.974  1.00  0.59           C  
ATOM   2140  C   ALA A 130       6.612   7.520   5.908  1.00  0.59           C  
ATOM   2141  O   ALA A 130       6.412   6.319   5.711  1.00  0.59           O  
ATOM   2142  CB  ALA A 130       7.067   9.053   4.003  1.00  0.59           C  
ATOM   2143  H   ALA A 130       5.803  10.639   5.499  1.00  0.59           H  
ATOM   2144  HA  ALA A 130       5.194   8.106   4.417  1.00  0.59           H  
ATOM   2145 1HB  ALA A 130       7.450   8.217   3.427  1.00  0.59           H  
ATOM   2146 2HB  ALA A 130       6.628   9.789   3.328  1.00  0.59           H  
ATOM   2147 3HB  ALA A 130       7.882   9.514   4.558  1.00  0.59           H  
ATOM   2148  N   LEU A 131       7.314   7.967   6.954  1.00  0.58           N  
ATOM   2149  CA  LEU A 131       7.896   7.030   7.905  1.00  0.58           C  
ATOM   2150  C   LEU A 131       6.817   6.337   8.698  1.00  0.58           C  
ATOM   2151  O   LEU A 131       6.860   5.116   8.872  1.00  0.58           O  
ATOM   2152  CB  LEU A 131       8.872   7.712   8.852  1.00  0.58           C  
ATOM   2153  CG  LEU A 131       9.533   6.761   9.880  1.00  0.58           C  
ATOM   2154  CD1 LEU A 131      10.319   5.649   9.151  1.00  0.58           C  
ATOM   2155  CD2 LEU A 131      10.446   7.562  10.774  1.00  0.58           C  
ATOM   2156  H   LEU A 131       7.470   8.970   7.075  1.00  0.58           H  
ATOM   2157  HA  LEU A 131       8.433   6.264   7.360  1.00  0.58           H  
ATOM   2158 1HB  LEU A 131       9.658   8.187   8.263  1.00  0.58           H  
ATOM   2159 2HB  LEU A 131       8.334   8.492   9.401  1.00  0.58           H  
ATOM   2160  HG  LEU A 131       8.760   6.286  10.473  1.00  0.58           H  
ATOM   2161 1HD1 LEU A 131      10.770   4.979   9.886  1.00  0.58           H  
ATOM   2162 2HD1 LEU A 131       9.641   5.079   8.512  1.00  0.58           H  
ATOM   2163 3HD1 LEU A 131      11.102   6.100   8.543  1.00  0.58           H  
ATOM   2164 1HD2 LEU A 131      10.904   6.899  11.510  1.00  0.58           H  
ATOM   2165 2HD2 LEU A 131      11.218   8.030  10.170  1.00  0.58           H  
ATOM   2166 3HD2 LEU A 131       9.873   8.335  11.286  1.00  0.58           H  
ATOM   2167  N   ARG A 132       5.835   7.096   9.185  1.00  0.58           N  
ATOM   2168  CA  ARG A 132       4.782   6.472   9.958  1.00  0.58           C  
ATOM   2169  C   ARG A 132       4.048   5.432   9.137  1.00  0.58           C  
ATOM   2170  O   ARG A 132       3.811   4.325   9.618  1.00  0.58           O  
ATOM   2171  CB  ARG A 132       3.786   7.516  10.434  1.00  0.58           C  
ATOM   2172  CG  ARG A 132       4.277   8.396  11.550  1.00  0.58           C  
ATOM   2173  CD  ARG A 132       3.280   9.404  11.930  1.00  0.58           C  
ATOM   2174  NE  ARG A 132       3.743  10.190  13.042  1.00  0.58           N  
ATOM   2175  CZ  ARG A 132       3.681   9.733  14.303  1.00  0.58           C  
ATOM   2176  NH1 ARG A 132       3.195   8.535  14.499  1.00  0.58           N  
ATOM   2177  NH2 ARG A 132       4.103  10.449  15.329  1.00  0.58           N  
ATOM   2178  H   ARG A 132       5.826   8.105   9.028  1.00  0.58           H  
ATOM   2179  HA  ARG A 132       5.231   5.988  10.824  1.00  0.58           H  
ATOM   2180 1HB  ARG A 132       3.526   8.165   9.597  1.00  0.58           H  
ATOM   2181 2HB  ARG A 132       2.872   7.024  10.764  1.00  0.58           H  
ATOM   2182 1HG  ARG A 132       4.458   7.780  12.424  1.00  0.58           H  
ATOM   2183 2HG  ARG A 132       5.200   8.895  11.261  1.00  0.58           H  
ATOM   2184 1HD  ARG A 132       3.104  10.073  11.086  1.00  0.58           H  
ATOM   2185 2HD  ARG A 132       2.349   8.917  12.215  1.00  0.58           H  
ATOM   2186  HE  ARG A 132       4.126  11.112  12.873  1.00  0.58           H  
ATOM   2187 1HH1 ARG A 132       2.879   7.982  13.722  1.00  0.58           H  
ATOM   2188 2HH1 ARG A 132       3.155   8.143  15.447  1.00  0.58           H  
ATOM   2189 1HH2 ARG A 132       4.481  11.375  15.189  1.00  0.58           H  
ATOM   2190 2HH2 ARG A 132       4.047  10.048  16.282  1.00  0.58           H  
ATOM   2191  N   LYS A 133       3.755   5.748   7.875  1.00  0.58           N  
ATOM   2192  CA  LYS A 133       3.066   4.802   7.017  1.00  0.58           C  
ATOM   2193  C   LYS A 133       3.925   3.574   6.759  1.00  0.58           C  
ATOM   2194  O   LYS A 133       3.418   2.450   6.740  1.00  0.58           O  
ATOM   2195  CB  LYS A 133       2.664   5.465   5.709  1.00  0.58           C  
ATOM   2196  CG  LYS A 133       1.523   6.440   5.821  1.00  0.58           C  
ATOM   2197  CD  LYS A 133       1.296   7.132   4.499  1.00  0.58           C  
ATOM   2198  CE  LYS A 133       0.770   6.161   3.450  1.00  0.58           C  
ATOM   2199  NZ  LYS A 133       0.492   6.842   2.170  1.00  0.58           N  
ATOM   2200  H   LYS A 133       3.986   6.674   7.516  1.00  0.58           H  
ATOM   2201  HA  LYS A 133       2.158   4.477   7.526  1.00  0.58           H  
ATOM   2202 1HB  LYS A 133       3.513   6.028   5.339  1.00  0.58           H  
ATOM   2203 2HB  LYS A 133       2.404   4.713   4.973  1.00  0.58           H  
ATOM   2204 1HG  LYS A 133       0.615   5.919   6.126  1.00  0.58           H  
ATOM   2205 2HG  LYS A 133       1.764   7.191   6.575  1.00  0.58           H  
ATOM   2206 1HD  LYS A 133       0.581   7.950   4.627  1.00  0.58           H  
ATOM   2207 2HD  LYS A 133       2.241   7.554   4.143  1.00  0.58           H  
ATOM   2208 1HE  LYS A 133       1.515   5.382   3.277  1.00  0.58           H  
ATOM   2209 2HE  LYS A 133      -0.147   5.703   3.814  1.00  0.58           H  
ATOM   2210 1HZ  LYS A 133       0.156   6.176   1.493  1.00  0.58           H  
ATOM   2211 2HZ  LYS A 133      -0.193   7.567   2.304  1.00  0.58           H  
ATOM   2212 3HZ  LYS A 133       1.371   7.259   1.830  1.00  0.58           H  
ATOM   2213  N   ALA A 134       5.233   3.770   6.567  1.00  0.59           N  
ATOM   2214  CA  ALA A 134       6.105   2.636   6.336  1.00  0.59           C  
ATOM   2215  C   ALA A 134       6.076   1.710   7.537  1.00  0.59           C  
ATOM   2216  O   ALA A 134       5.980   0.491   7.391  1.00  0.59           O  
ATOM   2217  CB  ALA A 134       7.506   3.114   6.064  1.00  0.59           C  
ATOM   2218  H   ALA A 134       5.625   4.713   6.553  1.00  0.59           H  
ATOM   2219  HA  ALA A 134       5.734   2.088   5.472  1.00  0.59           H  
ATOM   2220 1HB  ALA A 134       8.143   2.291   5.858  1.00  0.59           H  
ATOM   2221 2HB  ALA A 134       7.485   3.764   5.206  1.00  0.59           H  
ATOM   2222 3HB  ALA A 134       7.881   3.664   6.925  1.00  0.59           H  
ATOM   2223  N   LEU A 135       6.095   2.293   8.732  1.00  0.60           N  
ATOM   2224  CA  LEU A 135       6.019   1.503   9.943  1.00  0.60           C  
ATOM   2225  C   LEU A 135       4.681   0.806  10.063  1.00  0.60           C  
ATOM   2226  O   LEU A 135       4.645  -0.364  10.438  1.00  0.60           O  
ATOM   2227  CB  LEU A 135       6.342   2.379  11.136  1.00  0.60           C  
ATOM   2228  CG  LEU A 135       7.827   2.761  11.232  1.00  0.60           C  
ATOM   2229  CD1 LEU A 135       8.035   3.839  12.228  1.00  0.60           C  
ATOM   2230  CD2 LEU A 135       8.598   1.533  11.674  1.00  0.60           C  
ATOM   2231  H   LEU A 135       6.181   3.309   8.798  1.00  0.60           H  
ATOM   2232  HA  LEU A 135       6.786   0.733   9.891  1.00  0.60           H  
ATOM   2233 1HB  LEU A 135       5.761   3.298  11.065  1.00  0.60           H  
ATOM   2234 2HB  LEU A 135       6.056   1.855  12.033  1.00  0.60           H  
ATOM   2235  HG  LEU A 135       8.180   3.111  10.257  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 135       9.093   4.094  12.286  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 135       7.467   4.703  11.902  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 135       7.690   3.519  13.202  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 135       9.633   1.790  11.740  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 135       8.241   1.208  12.651  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 135       8.463   0.727  10.962  1.00  0.60           H  
ATOM   2242  N   GLU A 136       3.585   1.473   9.684  1.00  0.61           N  
ATOM   2243  CA  GLU A 136       2.285   0.814   9.735  1.00  0.61           C  
ATOM   2244  C   GLU A 136       2.280  -0.382   8.794  1.00  0.61           C  
ATOM   2245  O   GLU A 136       1.712  -1.422   9.111  1.00  0.61           O  
ATOM   2246  CB  GLU A 136       1.127   1.761   9.381  1.00  0.61           C  
ATOM   2247  CG  GLU A 136       0.805   2.829  10.426  1.00  0.61           C  
ATOM   2248  CD  GLU A 136      -0.368   3.717  10.025  1.00  0.61           C  
ATOM   2249  OE1 GLU A 136      -0.885   3.547   8.941  1.00  0.61           O  
ATOM   2250  OE2 GLU A 136      -0.742   4.560  10.808  1.00  0.61           O  
ATOM   2251  H   GLU A 136       3.656   2.449   9.396  1.00  0.61           H  
ATOM   2252  HA  GLU A 136       2.114   0.452  10.738  1.00  0.61           H  
ATOM   2253 1HB  GLU A 136       1.358   2.272   8.449  1.00  0.61           H  
ATOM   2254 2HB  GLU A 136       0.225   1.176   9.213  1.00  0.61           H  
ATOM   2255 1HG  GLU A 136       0.568   2.336  11.368  1.00  0.61           H  
ATOM   2256 2HG  GLU A 136       1.681   3.445  10.586  1.00  0.61           H  
ATOM   2257  N   ASP A 137       2.943  -0.259   7.644  1.00  0.62           N  
ATOM   2258  CA  ASP A 137       2.995  -1.350   6.678  1.00  0.62           C  
ATOM   2259  C   ASP A 137       3.757  -2.547   7.290  1.00  0.62           C  
ATOM   2260  O   ASP A 137       3.378  -3.710   7.096  1.00  0.62           O  
ATOM   2261  CB  ASP A 137       3.653  -0.809   5.394  1.00  0.62           C  
ATOM   2262  CG  ASP A 137       3.452  -1.602   4.101  1.00  0.62           C  
ATOM   2263  OD1 ASP A 137       2.315  -1.756   3.691  1.00  0.62           O  
ATOM   2264  OD2 ASP A 137       4.423  -1.960   3.462  1.00  0.62           O  
ATOM   2265  H   ASP A 137       3.381   0.635   7.416  1.00  0.62           H  
ATOM   2266  HA  ASP A 137       1.978  -1.665   6.450  1.00  0.62           H  
ATOM   2267 1HB  ASP A 137       3.305   0.215   5.228  1.00  0.62           H  
ATOM   2268 2HB  ASP A 137       4.726  -0.737   5.568  1.00  0.62           H  
ATOM   2269  N   VAL A 138       4.789  -2.263   8.103  1.00  0.62           N  
ATOM   2270  CA  VAL A 138       5.541  -3.333   8.762  1.00  0.62           C  
ATOM   2271  C   VAL A 138       4.669  -3.979   9.833  1.00  0.62           C  
ATOM   2272  O   VAL A 138       4.593  -5.205   9.933  1.00  0.62           O  
ATOM   2273  CB  VAL A 138       6.834  -2.813   9.431  1.00  0.62           C  
ATOM   2274  CG1 VAL A 138       7.519  -3.944  10.211  1.00  0.62           C  
ATOM   2275  CG2 VAL A 138       7.752  -2.264   8.401  1.00  0.62           C  
ATOM   2276  H   VAL A 138       5.076  -1.287   8.211  1.00  0.62           H  
ATOM   2277  HA  VAL A 138       5.802  -4.087   8.020  1.00  0.62           H  
ATOM   2278  HB  VAL A 138       6.574  -2.030  10.144  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 138       8.420  -3.564  10.694  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 138       6.842  -4.336  10.962  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 138       7.793  -4.737   9.529  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 138       8.656  -1.889   8.880  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 138       8.005  -3.039   7.700  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 138       7.258  -1.466   7.883  1.00  0.62           H  
ATOM   2285  N   ILE A 139       3.983  -3.139  10.617  1.00  0.63           N  
ATOM   2286  CA  ILE A 139       3.124  -3.594  11.703  1.00  0.63           C  
ATOM   2287  C   ILE A 139       2.015  -4.468  11.173  1.00  0.63           C  
ATOM   2288  O   ILE A 139       1.765  -5.536  11.729  1.00  0.63           O  
ATOM   2289  CB  ILE A 139       2.490  -2.398  12.442  1.00  0.63           C  
ATOM   2290  CG1 ILE A 139       3.553  -1.592  13.208  1.00  0.63           C  
ATOM   2291  CG2 ILE A 139       1.429  -2.901  13.406  1.00  0.63           C  
ATOM   2292  CD1 ILE A 139       3.115  -0.243  13.652  1.00  0.63           C  
ATOM   2293  H   ILE A 139       4.088  -2.136  10.462  1.00  0.63           H  
ATOM   2294  HA  ILE A 139       3.711  -4.181  12.394  1.00  0.63           H  
ATOM   2295  HB  ILE A 139       2.029  -1.736  11.716  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 139       3.792  -2.122  14.106  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 139       4.445  -1.492  12.600  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 139       0.973  -2.058  13.903  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 139       0.663  -3.454  12.860  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 139       1.892  -3.549  14.142  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 139       3.915   0.222  14.201  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 139       2.875   0.365  12.799  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 139       2.258  -0.328  14.273  1.00  0.63           H  
ATOM   2304  N   LYS A 140       1.366  -4.040  10.089  1.00  0.63           N  
ATOM   2305  CA  LYS A 140       0.292  -4.823   9.506  1.00  0.63           C  
ATOM   2306  C   LYS A 140       0.811  -6.175   9.042  1.00  0.63           C  
ATOM   2307  O   LYS A 140       0.161  -7.191   9.274  1.00  0.63           O  
ATOM   2308  CB  LYS A 140      -0.352  -4.055   8.350  1.00  0.63           C  
ATOM   2309  CG  LYS A 140      -1.194  -2.850   8.790  1.00  0.63           C  
ATOM   2310  CD  LYS A 140      -1.740  -2.087   7.594  1.00  0.63           C  
ATOM   2311  CE  LYS A 140      -2.537  -0.867   8.033  1.00  0.63           C  
ATOM   2312  NZ  LYS A 140      -3.047  -0.090   6.870  1.00  0.63           N  
ATOM   2313  H   LYS A 140       1.611  -3.143   9.676  1.00  0.63           H  
ATOM   2314  HA  LYS A 140      -0.465  -4.995  10.270  1.00  0.63           H  
ATOM   2315 1HB  LYS A 140       0.436  -3.684   7.685  1.00  0.63           H  
ATOM   2316 2HB  LYS A 140      -0.984  -4.726   7.770  1.00  0.63           H  
ATOM   2317 1HG  LYS A 140      -2.031  -3.204   9.393  1.00  0.63           H  
ATOM   2318 2HG  LYS A 140      -0.596  -2.183   9.402  1.00  0.63           H  
ATOM   2319 1HD  LYS A 140      -0.903  -1.758   6.972  1.00  0.63           H  
ATOM   2320 2HD  LYS A 140      -2.378  -2.740   7.003  1.00  0.63           H  
ATOM   2321 1HE  LYS A 140      -3.380  -1.190   8.640  1.00  0.63           H  
ATOM   2322 2HE  LYS A 140      -1.895  -0.220   8.635  1.00  0.63           H  
ATOM   2323 1HZ  LYS A 140      -3.565   0.712   7.202  1.00  0.63           H  
ATOM   2324 2HZ  LYS A 140      -2.265   0.226   6.311  1.00  0.63           H  
ATOM   2325 3HZ  LYS A 140      -3.650  -0.674   6.308  1.00  0.63           H  
ATOM   2326  N   ARG A 141       2.001  -6.229   8.438  1.00  0.63           N  
ATOM   2327  CA  ARG A 141       2.520  -7.536   8.054  1.00  0.63           C  
ATOM   2328  C   ARG A 141       2.781  -8.409   9.287  1.00  0.63           C  
ATOM   2329  O   ARG A 141       2.456  -9.601   9.293  1.00  0.63           O  
ATOM   2330  CB  ARG A 141       3.770  -7.399   7.215  1.00  0.63           C  
ATOM   2331  CG  ARG A 141       3.553  -6.935   5.802  1.00  0.63           C  
ATOM   2332  CD  ARG A 141       4.781  -7.098   4.966  1.00  0.63           C  
ATOM   2333  NE  ARG A 141       5.853  -6.213   5.373  1.00  0.63           N  
ATOM   2334  CZ  ARG A 141       5.965  -4.959   4.924  1.00  0.63           C  
ATOM   2335  NH1 ARG A 141       5.060  -4.512   4.099  1.00  0.63           N  
ATOM   2336  NH2 ARG A 141       6.966  -4.191   5.300  1.00  0.63           N  
ATOM   2337  H   ARG A 141       2.530  -5.380   8.221  1.00  0.63           H  
ATOM   2338  HA  ARG A 141       1.767  -8.032   7.441  1.00  0.63           H  
ATOM   2339 1HB  ARG A 141       4.414  -6.663   7.683  1.00  0.63           H  
ATOM   2340 2HB  ARG A 141       4.290  -8.353   7.182  1.00  0.63           H  
ATOM   2341 1HG  ARG A 141       2.748  -7.517   5.352  1.00  0.63           H  
ATOM   2342 2HG  ARG A 141       3.279  -5.881   5.804  1.00  0.63           H  
ATOM   2343 1HD  ARG A 141       5.140  -8.114   5.056  1.00  0.63           H  
ATOM   2344 2HD  ARG A 141       4.544  -6.889   3.924  1.00  0.63           H  
ATOM   2345  HE  ARG A 141       6.553  -6.560   6.015  1.00  0.63           H  
ATOM   2346 1HH1 ARG A 141       4.291  -5.097   3.825  1.00  0.63           H  
ATOM   2347 2HH1 ARG A 141       5.094  -3.555   3.745  1.00  0.63           H  
ATOM   2348 1HH2 ARG A 141       7.667  -4.553   5.928  1.00  0.63           H  
ATOM   2349 2HH2 ARG A 141       7.028  -3.241   4.948  1.00  0.63           H  
ATOM   2350  N   ILE A 142       3.302  -7.822  10.369  1.00  0.63           N  
ATOM   2351  CA  ILE A 142       3.523  -8.618  11.573  1.00  0.63           C  
ATOM   2352  C   ILE A 142       2.183  -9.138  12.094  1.00  0.63           C  
ATOM   2353  O   ILE A 142       2.072 -10.311  12.454  1.00  0.63           O  
ATOM   2354  CB  ILE A 142       4.229  -7.819  12.693  1.00  0.63           C  
ATOM   2355  CG1 ILE A 142       5.664  -7.406  12.320  1.00  0.63           C  
ATOM   2356  CG2 ILE A 142       4.284  -8.675  13.934  1.00  0.63           C  
ATOM   2357  CD1 ILE A 142       6.604  -8.576  12.152  1.00  0.63           C  
ATOM   2358  H   ILE A 142       3.566  -6.834  10.342  1.00  0.63           H  
ATOM   2359  HA  ILE A 142       4.147  -9.473  11.315  1.00  0.63           H  
ATOM   2360  HB  ILE A 142       3.669  -6.914  12.887  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 142       5.635  -6.856  11.392  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 142       6.060  -6.751  13.094  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 142       4.755  -8.120  14.743  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 142       3.279  -8.957  14.221  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 142       4.860  -9.575  13.727  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 142       7.592  -8.215  11.890  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 142       6.663  -9.127  13.091  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 142       6.231  -9.228  11.372  1.00  0.63           H  
ATOM   2369  N   GLU A 143       1.154  -8.275  12.093  1.00  0.63           N  
ATOM   2370  CA  GLU A 143      -0.176  -8.664  12.552  1.00  0.63           C  
ATOM   2371  C   GLU A 143      -0.749  -9.804  11.710  1.00  0.63           C  
ATOM   2372  O   GLU A 143      -1.316 -10.755  12.258  1.00  0.63           O  
ATOM   2373  CB  GLU A 143      -1.147  -7.475  12.526  1.00  0.63           C  
ATOM   2374  CG  GLU A 143      -2.527  -7.801  13.098  1.00  0.63           C  
ATOM   2375  CD  GLU A 143      -3.494  -6.608  13.182  1.00  0.63           C  
ATOM   2376  OE1 GLU A 143      -3.136  -5.523  12.797  1.00  0.63           O  
ATOM   2377  OE2 GLU A 143      -4.596  -6.807  13.646  1.00  0.63           O  
ATOM   2378  H   GLU A 143       1.313  -7.318  11.782  1.00  0.63           H  
ATOM   2379  HA  GLU A 143      -0.089  -9.006  13.582  1.00  0.63           H  
ATOM   2380 1HB  GLU A 143      -0.722  -6.640  13.073  1.00  0.63           H  
ATOM   2381 2HB  GLU A 143      -1.285  -7.148  11.498  1.00  0.63           H  
ATOM   2382 1HG  GLU A 143      -2.962  -8.561  12.456  1.00  0.63           H  
ATOM   2383 2HG  GLU A 143      -2.402  -8.233  14.091  1.00  0.63           H  
ATOM   2384  N   GLU A 144      -0.603  -9.736  10.380  1.00  0.62           N  
ATOM   2385  CA  GLU A 144      -1.141 -10.811   9.554  1.00  0.62           C  
ATOM   2386  C   GLU A 144      -0.462 -12.127   9.894  1.00  0.62           C  
ATOM   2387  O   GLU A 144      -1.129 -13.156  10.018  1.00  0.62           O  
ATOM   2388  CB  GLU A 144      -0.982 -10.519   8.052  1.00  0.62           C  
ATOM   2389  CG  GLU A 144      -1.898  -9.409   7.504  1.00  0.62           C  
ATOM   2390  CD  GLU A 144      -1.707  -9.141   6.012  1.00  0.62           C  
ATOM   2391  OE1 GLU A 144      -0.821  -9.719   5.422  1.00  0.62           O  
ATOM   2392  OE2 GLU A 144      -2.458  -8.361   5.470  1.00  0.62           O  
ATOM   2393  H   GLU A 144      -0.145  -8.927   9.957  1.00  0.62           H  
ATOM   2394  HA  GLU A 144      -2.204 -10.912   9.772  1.00  0.62           H  
ATOM   2395 1HB  GLU A 144       0.050 -10.218   7.858  1.00  0.62           H  
ATOM   2396 2HB  GLU A 144      -1.170 -11.429   7.482  1.00  0.62           H  
ATOM   2397 1HG  GLU A 144      -2.935  -9.694   7.679  1.00  0.62           H  
ATOM   2398 2HG  GLU A 144      -1.707  -8.494   8.059  1.00  0.62           H  
ATOM   2399  N   ILE A 145       0.849 -12.078  10.128  1.00  0.62           N  
ATOM   2400  CA  ILE A 145       1.597 -13.273  10.483  1.00  0.62           C  
ATOM   2401  C   ILE A 145       1.117 -13.789  11.837  1.00  0.62           C  
ATOM   2402  O   ILE A 145       0.901 -14.987  12.023  1.00  0.62           O  
ATOM   2403  CB  ILE A 145       3.096 -12.996  10.510  1.00  0.62           C  
ATOM   2404  CG1 ILE A 145       3.609 -12.684   9.081  1.00  0.62           C  
ATOM   2405  CG2 ILE A 145       3.776 -14.245  11.067  1.00  0.62           C  
ATOM   2406  CD1 ILE A 145       5.002 -12.060   9.060  1.00  0.62           C  
ATOM   2407  H   ILE A 145       1.345 -11.191  10.013  1.00  0.62           H  
ATOM   2408  HA  ILE A 145       1.406 -14.038   9.732  1.00  0.62           H  
ATOM   2409  HB  ILE A 145       3.318 -12.131  11.135  1.00  0.62           H  
ATOM   2410 1HG1 ILE A 145       3.641 -13.612   8.520  1.00  0.62           H  
ATOM   2411 2HG1 ILE A 145       2.912 -12.007   8.587  1.00  0.62           H  
ATOM   2412 1HG2 ILE A 145       4.831 -14.123  11.084  1.00  0.62           H  
ATOM   2413 2HG2 ILE A 145       3.410 -14.424  12.071  1.00  0.62           H  
ATOM   2414 3HG2 ILE A 145       3.538 -15.089  10.446  1.00  0.62           H  
ATOM   2415 1HD1 ILE A 145       5.317 -11.878   8.032  1.00  0.62           H  
ATOM   2416 2HD1 ILE A 145       4.978 -11.115   9.603  1.00  0.62           H  
ATOM   2417 3HD1 ILE A 145       5.684 -12.716   9.537  1.00  0.62           H  
ATOM   2418  N   PHE A 146       0.924 -12.883  12.792  1.00  0.61           N  
ATOM   2419  CA  PHE A 146       0.449 -13.287  14.103  1.00  0.61           C  
ATOM   2420  C   PHE A 146      -0.880 -14.021  13.979  1.00  0.61           C  
ATOM   2421  O   PHE A 146      -1.120 -15.016  14.676  1.00  0.61           O  
ATOM   2422  CB  PHE A 146       0.259 -12.073  15.011  1.00  0.61           C  
ATOM   2423  CG  PHE A 146       1.525 -11.516  15.617  1.00  0.61           C  
ATOM   2424  CD1 PHE A 146       2.766 -12.001  15.263  1.00  0.61           C  
ATOM   2425  CD2 PHE A 146       1.458 -10.518  16.579  1.00  0.61           C  
ATOM   2426  CE1 PHE A 146       3.909 -11.503  15.863  1.00  0.61           C  
ATOM   2427  CE2 PHE A 146       2.604 -10.028  17.172  1.00  0.61           C  
ATOM   2428  CZ  PHE A 146       3.826 -10.523  16.815  1.00  0.61           C  
ATOM   2429  H   PHE A 146       1.130 -11.902  12.607  1.00  0.61           H  
ATOM   2430  HA  PHE A 146       1.182 -13.959  14.549  1.00  0.61           H  
ATOM   2431 1HB  PHE A 146      -0.210 -11.282  14.446  1.00  0.61           H  
ATOM   2432 2HB  PHE A 146      -0.429 -12.325  15.811  1.00  0.61           H  
ATOM   2433  HD1 PHE A 146       2.840 -12.789  14.512  1.00  0.61           H  
ATOM   2434  HD2 PHE A 146       0.476 -10.136  16.874  1.00  0.61           H  
ATOM   2435  HE1 PHE A 146       4.870 -11.895  15.589  1.00  0.61           H  
ATOM   2436  HE2 PHE A 146       2.547  -9.261  17.931  1.00  0.61           H  
ATOM   2437  HZ  PHE A 146       4.725 -10.140  17.291  1.00  0.61           H  
ATOM   2438  N   LYS A 147      -1.763 -13.545  13.098  1.00  0.61           N  
ATOM   2439  CA  LYS A 147      -3.042 -14.217  12.918  1.00  0.61           C  
ATOM   2440  C   LYS A 147      -2.849 -15.597  12.271  1.00  0.61           C  
ATOM   2441  O   LYS A 147      -3.438 -16.581  12.726  1.00  0.61           O  
ATOM   2442  CB  LYS A 147      -3.991 -13.351  12.084  1.00  0.61           C  
ATOM   2443  CG  LYS A 147      -4.510 -12.085  12.806  1.00  0.61           C  
ATOM   2444  CD  LYS A 147      -5.449 -11.279  11.911  1.00  0.61           C  
ATOM   2445  CE  LYS A 147      -5.904  -9.950  12.562  1.00  0.61           C  
ATOM   2446  NZ  LYS A 147      -6.804 -10.132  13.750  1.00  0.61           N  
ATOM   2447  H   LYS A 147      -1.546 -12.698  12.567  1.00  0.61           H  
ATOM   2448  HA  LYS A 147      -3.495 -14.368  13.897  1.00  0.61           H  
ATOM   2449 1HB  LYS A 147      -3.474 -13.025  11.179  1.00  0.61           H  
ATOM   2450 2HB  LYS A 147      -4.849 -13.943  11.775  1.00  0.61           H  
ATOM   2451 1HG  LYS A 147      -5.053 -12.380  13.701  1.00  0.61           H  
ATOM   2452 2HG  LYS A 147      -3.670 -11.457  13.108  1.00  0.61           H  
ATOM   2453 1HD  LYS A 147      -4.933 -11.049  10.977  1.00  0.61           H  
ATOM   2454 2HD  LYS A 147      -6.329 -11.878  11.683  1.00  0.61           H  
ATOM   2455 1HE  LYS A 147      -5.033  -9.401  12.881  1.00  0.61           H  
ATOM   2456 2HE  LYS A 147      -6.432  -9.366  11.812  1.00  0.61           H  
ATOM   2457 1HZ  LYS A 147      -7.053  -9.227  14.111  1.00  0.61           H  
ATOM   2458 2HZ  LYS A 147      -7.633 -10.628  13.489  1.00  0.61           H  
ATOM   2459 3HZ  LYS A 147      -6.334 -10.653  14.504  1.00  0.61           H  
ATOM   2460  N   GLU A 148      -1.955 -15.699  11.274  1.00  0.62           N  
ATOM   2461  CA  GLU A 148      -1.694 -16.973  10.584  1.00  0.62           C  
ATOM   2462  C   GLU A 148      -1.163 -18.041  11.535  1.00  0.62           C  
ATOM   2463  O   GLU A 148      -1.478 -19.225  11.400  1.00  0.62           O  
ATOM   2464  CB  GLU A 148      -0.692 -16.804   9.426  1.00  0.62           C  
ATOM   2465  CG  GLU A 148      -1.224 -16.054   8.194  1.00  0.62           C  
ATOM   2466  CD  GLU A 148      -0.174 -15.881   7.091  1.00  0.62           C  
ATOM   2467  OE1 GLU A 148       0.975 -16.223   7.307  1.00  0.62           O  
ATOM   2468  OE2 GLU A 148      -0.527 -15.412   6.035  1.00  0.62           O  
ATOM   2469  H   GLU A 148      -1.483 -14.853  10.948  1.00  0.62           H  
ATOM   2470  HA  GLU A 148      -2.635 -17.331  10.169  1.00  0.62           H  
ATOM   2471 1HB  GLU A 148       0.182 -16.265   9.787  1.00  0.62           H  
ATOM   2472 2HB  GLU A 148      -0.353 -17.786   9.098  1.00  0.62           H  
ATOM   2473 1HG  GLU A 148      -2.068 -16.609   7.788  1.00  0.62           H  
ATOM   2474 2HG  GLU A 148      -1.586 -15.081   8.501  1.00  0.62           H  
ATOM   2475  N   LEU A 149      -0.384 -17.609  12.520  1.00  0.64           N  
ATOM   2476  CA  LEU A 149       0.222 -18.496  13.503  1.00  0.64           C  
ATOM   2477  C   LEU A 149      -0.738 -18.914  14.618  1.00  0.64           C  
ATOM   2478  O   LEU A 149      -0.364 -19.703  15.489  1.00  0.64           O  
ATOM   2479  CB  LEU A 149       1.417 -17.792  14.142  1.00  0.64           C  
ATOM   2480  CG  LEU A 149       2.596 -17.486  13.209  1.00  0.64           C  
ATOM   2481  CD1 LEU A 149       3.611 -16.619  13.945  1.00  0.64           C  
ATOM   2482  CD2 LEU A 149       3.217 -18.782  12.757  1.00  0.64           C  
ATOM   2483  H   LEU A 149      -0.153 -16.615  12.543  1.00  0.64           H  
ATOM   2484  HA  LEU A 149       0.562 -19.391  12.987  1.00  0.64           H  
ATOM   2485 1HB  LEU A 149       1.069 -16.837  14.546  1.00  0.64           H  
ATOM   2486 2HB  LEU A 149       1.786 -18.400  14.965  1.00  0.64           H  
ATOM   2487  HG  LEU A 149       2.244 -16.945  12.341  1.00  0.64           H  
ATOM   2488 1HD1 LEU A 149       4.441 -16.395  13.279  1.00  0.64           H  
ATOM   2489 2HD1 LEU A 149       3.137 -15.688  14.257  1.00  0.64           H  
ATOM   2490 3HD1 LEU A 149       3.972 -17.154  14.815  1.00  0.64           H  
ATOM   2491 1HD2 LEU A 149       4.047 -18.571  12.085  1.00  0.64           H  
ATOM   2492 2HD2 LEU A 149       3.581 -19.335  13.624  1.00  0.64           H  
ATOM   2493 3HD2 LEU A 149       2.471 -19.376  12.232  1.00  0.64           H  
ATOM   2494  N   GLY A 150      -1.956 -18.363  14.629  1.00  0.68           N  
ATOM   2495  CA  GLY A 150      -2.922 -18.673  15.674  1.00  0.68           C  
ATOM   2496  C   GLY A 150      -2.708 -17.858  16.952  1.00  0.68           C  
ATOM   2497  O   GLY A 150      -3.267 -18.187  17.999  1.00  0.68           O  
ATOM   2498  H   GLY A 150      -2.248 -17.731  13.883  1.00  0.68           H  
ATOM   2499 1HA  GLY A 150      -3.924 -18.482  15.289  1.00  0.68           H  
ATOM   2500 2HA  GLY A 150      -2.871 -19.735  15.905  1.00  0.68           H  
ATOM   2501  N   PHE A 151      -1.864 -16.828  16.878  1.00  0.72           N  
ATOM   2502  CA  PHE A 151      -1.550 -15.981  18.023  1.00  0.72           C  
ATOM   2503  C   PHE A 151      -2.542 -14.828  18.085  1.00  0.72           C  
ATOM   2504  O   PHE A 151      -3.161 -14.583  19.123  1.00  0.72           O  
ATOM   2505  CB  PHE A 151      -0.111 -15.487  17.911  1.00  0.72           C  
ATOM   2506  CG  PHE A 151       0.380 -14.583  19.023  1.00  0.72           C  
ATOM   2507  CD1 PHE A 151       0.689 -15.090  20.273  1.00  0.72           C  
ATOM   2508  CD2 PHE A 151       0.564 -13.235  18.805  1.00  0.72           C  
ATOM   2509  CE1 PHE A 151       1.155 -14.259  21.271  1.00  0.72           C  
ATOM   2510  CE2 PHE A 151       1.036 -12.405  19.794  1.00  0.72           C  
ATOM   2511  CZ  PHE A 151       1.330 -12.916  21.030  1.00  0.72           C  
ATOM   2512  H   PHE A 151      -1.452 -16.581  15.981  1.00  0.72           H  
ATOM   2513  HA  PHE A 151      -1.646 -16.571  18.935  1.00  0.72           H  
ATOM   2514 1HB  PHE A 151       0.551 -16.351  17.868  1.00  0.72           H  
ATOM   2515 2HB  PHE A 151       0.010 -14.949  16.975  1.00  0.72           H  
ATOM   2516  HD1 PHE A 151       0.563 -16.156  20.464  1.00  0.72           H  
ATOM   2517  HD2 PHE A 151       0.328 -12.833  17.838  1.00  0.72           H  
ATOM   2518  HE1 PHE A 151       1.390 -14.670  22.250  1.00  0.72           H  
ATOM   2519  HE2 PHE A 151       1.176 -11.344  19.595  1.00  0.72           H  
ATOM   2520  HZ  PHE A 151       1.700 -12.264  21.816  1.00  0.72           H  
ATOM   2521  N   ASP A 152      -2.680 -14.152  16.948  1.00  0.78           N  
ATOM   2522  CA  ASP A 152      -3.567 -13.014  16.741  1.00  0.78           C  
ATOM   2523  C   ASP A 152      -3.170 -11.828  17.621  1.00  0.78           C  
ATOM   2524  O   ASP A 152      -2.063 -11.304  17.492  1.00  0.78           O  
ATOM   2525  OXT ASP A 152      -4.050 -11.230  18.238  1.00  0.78           O  
ATOM   2526  CB  ASP A 152      -5.030 -13.426  17.003  1.00  0.78           C  
ATOM   2527  CG  ASP A 152      -6.068 -12.414  16.480  1.00  0.78           C  
ATOM   2528  OD1 ASP A 152      -5.670 -11.395  15.953  1.00  0.78           O  
ATOM   2529  OD2 ASP A 152      -7.242 -12.681  16.577  1.00  0.78           O  
ATOM   2530  H   ASP A 152      -2.127 -14.471  16.158  1.00  0.78           H  
ATOM   2531  HA  ASP A 152      -3.478 -12.700  15.702  1.00  0.78           H  
ATOM   2532 1HB  ASP A 152      -5.221 -14.394  16.537  1.00  0.78           H  
ATOM   2533 2HB  ASP A 152      -5.190 -13.546  18.077  1.00  0.78           H  
TER    2534
ENDMDL

REMARK ID 640016 MODEL 2 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.540  -0.490   0.845  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.445  -0.252  -0.273  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.742   1.232  -0.434  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.840   2.071  -0.382  1.00  0.93           O  
ATOM      5  CB  ALA A   1       1.852  -0.790  -1.565  1.00  0.93           C  
ATOM      6 1H   ALA A   1       2.041  -0.950   1.606  1.00  0.93           H  
ATOM      7 2H   ALA A   1       1.187   0.391   1.185  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.774  -1.077   0.555  1.00  0.93           H  
ATOM      9  HA  ALA A   1       3.383  -0.765  -0.058  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       2.552  -0.622  -2.384  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       1.663  -1.857  -1.457  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       0.917  -0.274  -1.776  1.00  0.93           H  
ATOM     13  N   MET A   2       4.015   1.542  -0.643  1.00  0.86           N  
ATOM     14  CA  MET A   2       4.501   2.914  -0.800  1.00  0.86           C  
ATOM     15  C   MET A   2       4.743   3.292  -2.275  1.00  0.86           C  
ATOM     16  O   MET A   2       5.074   2.420  -3.090  1.00  0.86           O  
ATOM     17  CB  MET A   2       5.782   3.050   0.004  1.00  0.86           C  
ATOM     18  CG  MET A   2       5.648   2.676   1.490  1.00  0.86           C  
ATOM     19  SD  MET A   2       4.486   3.719   2.336  1.00  0.86           S  
ATOM     20  CE  MET A   2       5.403   5.216   2.213  1.00  0.86           C  
ATOM     21  H   MET A   2       4.694   0.795  -0.671  1.00  0.86           H  
ATOM     22  HA  MET A   2       3.752   3.602  -0.404  1.00  0.86           H  
ATOM     23 1HB  MET A   2       6.545   2.412  -0.427  1.00  0.86           H  
ATOM     24 2HB  MET A   2       6.142   4.082  -0.061  1.00  0.86           H  
ATOM     25 1HG  MET A   2       5.324   1.639   1.595  1.00  0.86           H  
ATOM     26 2HG  MET A   2       6.618   2.779   1.979  1.00  0.86           H  
ATOM     27 1HE  MET A   2       4.855   6.035   2.654  1.00  0.86           H  
ATOM     28 2HE  MET A   2       6.363   5.112   2.707  1.00  0.86           H  
ATOM     29 3HE  MET A   2       5.553   5.408   1.169  1.00  0.86           H  
ATOM     30  N   THR A   3       4.596   4.587  -2.613  1.00  0.79           N  
ATOM     31  CA  THR A   3       4.852   5.074  -3.977  1.00  0.79           C  
ATOM     32  C   THR A   3       6.326   5.308  -4.224  1.00  0.79           C  
ATOM     33  O   THR A   3       7.100   5.403  -3.278  1.00  0.79           O  
ATOM     34  CB  THR A   3       4.129   6.404  -4.230  1.00  0.79           C  
ATOM     35  OG1 THR A   3       4.656   7.400  -3.323  1.00  0.79           O  
ATOM     36  CG2 THR A   3       2.643   6.246  -3.988  1.00  0.79           C  
ATOM     37  H   THR A   3       4.307   5.272  -1.903  1.00  0.79           H  
ATOM     38  HA  THR A   3       4.496   4.328  -4.688  1.00  0.79           H  
ATOM     39  HB  THR A   3       4.302   6.726  -5.254  1.00  0.79           H  
ATOM     40  HG1 THR A   3       4.347   7.168  -2.409  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       2.142   7.198  -4.159  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       2.241   5.495  -4.667  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       2.479   5.930  -2.955  1.00  0.79           H  
ATOM     44  N   GLU A   4       6.721   5.493  -5.485  1.00  0.74           N  
ATOM     45  CA  GLU A   4       8.135   5.731  -5.771  1.00  0.74           C  
ATOM     46  C   GLU A   4       8.663   6.995  -5.102  1.00  0.74           C  
ATOM     47  O   GLU A   4       9.776   7.006  -4.574  1.00  0.74           O  
ATOM     48  CB  GLU A   4       8.361   5.811  -7.278  1.00  0.74           C  
ATOM     49  CG  GLU A   4       8.190   4.478  -8.005  1.00  0.74           C  
ATOM     50  CD  GLU A   4       8.345   4.590  -9.506  1.00  0.74           C  
ATOM     51  OE1 GLU A   4       8.454   5.689  -9.995  1.00  0.74           O  
ATOM     52  OE2 GLU A   4       8.356   3.572 -10.158  1.00  0.74           O  
ATOM     53  H   GLU A   4       6.053   5.432  -6.241  1.00  0.74           H  
ATOM     54  HA  GLU A   4       8.706   4.888  -5.390  1.00  0.74           H  
ATOM     55 1HB  GLU A   4       7.663   6.526  -7.714  1.00  0.74           H  
ATOM     56 2HB  GLU A   4       9.369   6.175  -7.476  1.00  0.74           H  
ATOM     57 1HG  GLU A   4       8.931   3.775  -7.625  1.00  0.74           H  
ATOM     58 2HG  GLU A   4       7.203   4.080  -7.775  1.00  0.74           H  
ATOM     59  N   ARG A   5       7.854   8.053  -5.087  1.00  0.71           N  
ATOM     60  CA  ARG A   5       8.279   9.287  -4.444  1.00  0.71           C  
ATOM     61  C   ARG A   5       8.474   9.073  -2.955  1.00  0.71           C  
ATOM     62  O   ARG A   5       9.486   9.490  -2.385  1.00  0.71           O  
ATOM     63  CB  ARG A   5       7.279  10.400  -4.669  1.00  0.71           C  
ATOM     64  CG  ARG A   5       7.666  11.732  -4.050  1.00  0.71           C  
ATOM     65  CD  ARG A   5       6.700  12.800  -4.408  1.00  0.71           C  
ATOM     66  NE  ARG A   5       6.984  14.034  -3.712  1.00  0.71           N  
ATOM     67  CZ  ARG A   5       7.844  14.992  -4.103  1.00  0.71           C  
ATOM     68  NH1 ARG A   5       8.525  14.868  -5.229  1.00  0.71           N  
ATOM     69  NH2 ARG A   5       7.998  16.063  -3.341  1.00  0.71           N  
ATOM     70  H   ARG A   5       6.947   7.993  -5.525  1.00  0.71           H  
ATOM     71  HA  ARG A   5       9.234   9.590  -4.875  1.00  0.71           H  
ATOM     72 1HB  ARG A   5       7.137  10.554  -5.736  1.00  0.71           H  
ATOM     73 2HB  ARG A   5       6.315  10.109  -4.246  1.00  0.71           H  
ATOM     74 1HG  ARG A   5       7.676  11.637  -2.959  1.00  0.71           H  
ATOM     75 2HG  ARG A   5       8.655  12.028  -4.397  1.00  0.71           H  
ATOM     76 1HD  ARG A   5       6.741  12.992  -5.478  1.00  0.71           H  
ATOM     77 2HD  ARG A   5       5.695  12.482  -4.131  1.00  0.71           H  
ATOM     78  HE  ARG A   5       6.486  14.183  -2.829  1.00  0.71           H  
ATOM     79 1HH1 ARG A   5       8.402  14.048  -5.805  1.00  0.71           H  
ATOM     80 2HH1 ARG A   5       9.168  15.593  -5.513  1.00  0.71           H  
ATOM     81 1HH2 ARG A   5       7.460  16.140  -2.454  1.00  0.71           H  
ATOM     82 2HH2 ARG A   5       8.634  16.793  -3.610  1.00  0.71           H  
ATOM     83  N   GLU A   6       7.512   8.407  -2.317  1.00  0.69           N  
ATOM     84  CA  GLU A   6       7.632   8.180  -0.887  1.00  0.69           C  
ATOM     85  C   GLU A   6       8.828   7.286  -0.579  1.00  0.69           C  
ATOM     86  O   GLU A   6       9.546   7.509   0.396  1.00  0.69           O  
ATOM     87  CB  GLU A   6       6.356   7.569  -0.365  1.00  0.69           C  
ATOM     88  CG  GLU A   6       5.163   8.501  -0.345  1.00  0.69           C  
ATOM     89  CD  GLU A   6       3.867   7.767  -0.135  1.00  0.69           C  
ATOM     90  OE1 GLU A   6       3.706   6.725  -0.752  1.00  0.69           O  
ATOM     91  OE2 GLU A   6       3.034   8.228   0.618  1.00  0.69           O  
ATOM     92  H   GLU A   6       6.687   8.054  -2.815  1.00  0.69           H  
ATOM     93  HA  GLU A   6       7.787   9.140  -0.397  1.00  0.69           H  
ATOM     94 1HB  GLU A   6       6.108   6.676  -0.942  1.00  0.69           H  
ATOM     95 2HB  GLU A   6       6.538   7.275   0.651  1.00  0.69           H  
ATOM     96 1HG  GLU A   6       5.294   9.222   0.461  1.00  0.69           H  
ATOM     97 2HG  GLU A   6       5.127   9.052  -1.285  1.00  0.69           H  
ATOM     98  N   ARG A   7       9.065   6.280  -1.425  1.00  0.69           N  
ATOM     99  CA  ARG A   7      10.184   5.369  -1.237  1.00  0.69           C  
ATOM    100  C   ARG A   7      11.496   6.127  -1.303  1.00  0.69           C  
ATOM    101  O   ARG A   7      12.385   5.893  -0.485  1.00  0.69           O  
ATOM    102  CB  ARG A   7      10.132   4.281  -2.295  1.00  0.69           C  
ATOM    103  CG  ARG A   7       9.015   3.245  -2.077  1.00  0.69           C  
ATOM    104  CD  ARG A   7       8.858   2.365  -3.250  1.00  0.69           C  
ATOM    105  NE  ARG A   7       7.766   1.419  -3.102  1.00  0.69           N  
ATOM    106  CZ  ARG A   7       7.898   0.187  -2.595  1.00  0.69           C  
ATOM    107  NH1 ARG A   7       9.080  -0.224  -2.207  1.00  0.69           N  
ATOM    108  NH2 ARG A   7       6.846  -0.611  -2.509  1.00  0.69           N  
ATOM    109  H   ARG A   7       8.434   6.125  -2.210  1.00  0.69           H  
ATOM    110  HA  ARG A   7      10.093   4.907  -0.255  1.00  0.69           H  
ATOM    111 1HB  ARG A   7       9.975   4.734  -3.267  1.00  0.69           H  
ATOM    112 2HB  ARG A   7      11.083   3.753  -2.326  1.00  0.69           H  
ATOM    113 1HG  ARG A   7       9.271   2.621  -1.223  1.00  0.69           H  
ATOM    114 2HG  ARG A   7       8.077   3.742  -1.878  1.00  0.69           H  
ATOM    115 1HD  ARG A   7       8.650   2.972  -4.121  1.00  0.69           H  
ATOM    116 2HD  ARG A   7       9.775   1.803  -3.410  1.00  0.69           H  
ATOM    117  HE  ARG A   7       6.818   1.728  -3.362  1.00  0.69           H  
ATOM    118 1HH1 ARG A   7       9.877   0.385  -2.284  1.00  0.69           H  
ATOM    119 2HH1 ARG A   7       9.207  -1.180  -1.860  1.00  0.69           H  
ATOM    120 1HH2 ARG A   7       5.949  -0.292  -2.851  1.00  0.69           H  
ATOM    121 2HH2 ARG A   7       6.944  -1.550  -2.134  1.00  0.69           H  
ATOM    122  N   GLU A   8      11.594   7.099  -2.214  1.00  0.69           N  
ATOM    123  CA  GLU A   8      12.805   7.899  -2.297  1.00  0.69           C  
ATOM    124  C   GLU A   8      12.967   8.740  -1.036  1.00  0.69           C  
ATOM    125  O   GLU A   8      14.057   8.816  -0.467  1.00  0.69           O  
ATOM    126  CB  GLU A   8      12.767   8.811  -3.531  1.00  0.69           C  
ATOM    127  CG  GLU A   8      13.974   9.751  -3.677  1.00  0.69           C  
ATOM    128  CD  GLU A   8      15.309   9.079  -3.929  1.00  0.69           C  
ATOM    129  OE1 GLU A   8      15.334   7.956  -4.372  1.00  0.69           O  
ATOM    130  OE2 GLU A   8      16.316   9.715  -3.658  1.00  0.69           O  
ATOM    131  H   GLU A   8      10.837   7.253  -2.883  1.00  0.69           H  
ATOM    132  HA  GLU A   8      13.659   7.230  -2.379  1.00  0.69           H  
ATOM    133 1HB  GLU A   8      12.697   8.200  -4.431  1.00  0.69           H  
ATOM    134 2HB  GLU A   8      11.869   9.428  -3.492  1.00  0.69           H  
ATOM    135 1HG  GLU A   8      13.774  10.448  -4.489  1.00  0.69           H  
ATOM    136 2HG  GLU A   8      14.037  10.326  -2.759  1.00  0.69           H  
ATOM    137  N   LEU A   9      11.878   9.325  -0.540  1.00  0.69           N  
ATOM    138  CA  LEU A   9      12.009  10.145   0.656  1.00  0.69           C  
ATOM    139  C   LEU A   9      12.469   9.307   1.847  1.00  0.69           C  
ATOM    140  O   LEU A   9      13.341   9.731   2.619  1.00  0.69           O  
ATOM    141  CB  LEU A   9      10.676  10.808   0.978  1.00  0.69           C  
ATOM    142  CG  LEU A   9      10.217  11.879  -0.010  1.00  0.69           C  
ATOM    143  CD1 LEU A   9       8.799  12.320   0.343  1.00  0.69           C  
ATOM    144  CD2 LEU A   9      11.186  13.048   0.032  1.00  0.69           C  
ATOM    145  H   LEU A   9      10.982   9.240  -1.026  1.00  0.69           H  
ATOM    146  HA  LEU A   9      12.753  10.914   0.466  1.00  0.69           H  
ATOM    147 1HB  LEU A   9       9.906  10.039   1.010  1.00  0.69           H  
ATOM    148 2HB  LEU A   9      10.743  11.265   1.963  1.00  0.69           H  
ATOM    149  HG  LEU A   9      10.200  11.461  -1.015  1.00  0.69           H  
ATOM    150 1HD1 LEU A   9       8.467  13.075  -0.371  1.00  0.69           H  
ATOM    151 2HD1 LEU A   9       8.125  11.468   0.300  1.00  0.69           H  
ATOM    152 3HD1 LEU A   9       8.782  12.740   1.342  1.00  0.69           H  
ATOM    153 1HD2 LEU A   9      10.859  13.809  -0.679  1.00  0.69           H  
ATOM    154 2HD2 LEU A   9      11.204  13.473   1.037  1.00  0.69           H  
ATOM    155 3HD2 LEU A   9      12.184  12.701  -0.237  1.00  0.69           H  
ATOM    156  N   VAL A  10      11.930   8.092   1.957  1.00  0.69           N  
ATOM    157  CA  VAL A  10      12.306   7.199   3.037  1.00  0.69           C  
ATOM    158  C   VAL A  10      13.747   6.769   2.896  1.00  0.69           C  
ATOM    159  O   VAL A  10      14.492   6.806   3.870  1.00  0.69           O  
ATOM    160  CB  VAL A  10      11.372   5.980   3.089  1.00  0.69           C  
ATOM    161  CG1 VAL A  10      11.880   4.940   4.092  1.00  0.69           C  
ATOM    162  CG2 VAL A  10       9.998   6.469   3.503  1.00  0.69           C  
ATOM    163  H   VAL A  10      11.216   7.800   1.289  1.00  0.69           H  
ATOM    164  HA  VAL A  10      12.198   7.740   3.978  1.00  0.69           H  
ATOM    165  HB  VAL A  10      11.326   5.513   2.102  1.00  0.69           H  
ATOM    166 1HG1 VAL A  10      11.199   4.087   4.116  1.00  0.69           H  
ATOM    167 2HG1 VAL A  10      12.860   4.612   3.774  1.00  0.69           H  
ATOM    168 3HG1 VAL A  10      11.942   5.380   5.081  1.00  0.69           H  
ATOM    169 1HG2 VAL A  10       9.305   5.644   3.545  1.00  0.69           H  
ATOM    170 2HG2 VAL A  10      10.083   6.931   4.468  1.00  0.69           H  
ATOM    171 3HG2 VAL A  10       9.643   7.198   2.794  1.00  0.69           H  
ATOM    172  N   LEU A  11      14.170   6.393   1.693  1.00  0.69           N  
ATOM    173  CA  LEU A  11      15.545   5.964   1.531  1.00  0.69           C  
ATOM    174  C   LEU A  11      16.516   7.102   1.849  1.00  0.69           C  
ATOM    175  O   LEU A  11      17.556   6.856   2.455  1.00  0.69           O  
ATOM    176  CB  LEU A  11      15.769   5.389   0.130  1.00  0.69           C  
ATOM    177  CG  LEU A  11      15.053   4.031  -0.134  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.226   3.654  -1.587  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.617   2.962   0.793  1.00  0.69           C  
ATOM    180  H   LEU A  11      13.532   6.377   0.897  1.00  0.69           H  
ATOM    181  HA  LEU A  11      15.729   5.161   2.236  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      15.394   6.113  -0.601  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      16.838   5.252  -0.030  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.992   4.136   0.062  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      14.712   2.712  -1.780  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.796   4.440  -2.214  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.283   3.546  -1.813  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      15.108   2.011   0.613  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.669   2.851   0.610  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.463   3.262   1.810  1.00  0.69           H  
ATOM    191  N   ARG A  12      16.179   8.354   1.503  1.00  0.69           N  
ATOM    192  CA  ARG A  12      17.085   9.462   1.823  1.00  0.69           C  
ATOM    193  C   ARG A  12      17.269   9.555   3.344  1.00  0.69           C  
ATOM    194  O   ARG A  12      18.395   9.692   3.847  1.00  0.69           O  
ATOM    195  CB  ARG A  12      16.525  10.778   1.290  1.00  0.69           C  
ATOM    196  CG  ARG A  12      16.558  10.941  -0.230  1.00  0.69           C  
ATOM    197  CD  ARG A  12      15.884  12.196  -0.649  1.00  0.69           C  
ATOM    198  NE  ARG A  12      15.821  12.337  -2.097  1.00  0.69           N  
ATOM    199  CZ  ARG A  12      15.263  13.389  -2.733  1.00  0.69           C  
ATOM    200  NH1 ARG A  12      14.750  14.386  -2.035  1.00  0.69           N  
ATOM    201  NH2 ARG A  12      15.225  13.431  -4.056  1.00  0.69           N  
ATOM    202  H   ARG A  12      15.317   8.533   0.983  1.00  0.69           H  
ATOM    203  HA  ARG A  12      18.053   9.270   1.359  1.00  0.69           H  
ATOM    204 1HB  ARG A  12      15.485  10.874   1.600  1.00  0.69           H  
ATOM    205 2HB  ARG A  12      17.073  11.611   1.731  1.00  0.69           H  
ATOM    206 1HG  ARG A  12      17.594  10.986  -0.565  1.00  0.69           H  
ATOM    207 2HG  ARG A  12      16.071  10.105  -0.715  1.00  0.69           H  
ATOM    208 1HD  ARG A  12      14.865  12.193  -0.266  1.00  0.69           H  
ATOM    209 2HD  ARG A  12      16.422  13.051  -0.245  1.00  0.69           H  
ATOM    210  HE  ARG A  12      16.178  11.553  -2.673  1.00  0.69           H  
ATOM    211 1HH1 ARG A  12      14.777  14.362  -1.026  1.00  0.69           H  
ATOM    212 2HH1 ARG A  12      14.333  15.174  -2.510  1.00  0.69           H  
ATOM    213 1HH2 ARG A  12      15.625  12.680  -4.609  1.00  0.69           H  
ATOM    214 2HH2 ARG A  12      14.806  14.221  -4.520  1.00  0.69           H  
ATOM    215  N   VAL A  13      16.169   9.397   4.082  1.00  0.69           N  
ATOM    216  CA  VAL A  13      16.243   9.403   5.533  1.00  0.69           C  
ATOM    217  C   VAL A  13      17.070   8.257   6.053  1.00  0.69           C  
ATOM    218  O   VAL A  13      17.913   8.423   6.941  1.00  0.69           O  
ATOM    219  CB  VAL A  13      14.856   9.300   6.163  1.00  0.69           C  
ATOM    220  CG1 VAL A  13      15.038   9.050   7.652  1.00  0.69           C  
ATOM    221  CG2 VAL A  13      14.075  10.593   5.900  1.00  0.69           C  
ATOM    222  H   VAL A  13      15.260   9.294   3.622  1.00  0.69           H  
ATOM    223  HA  VAL A  13      16.699  10.333   5.855  1.00  0.69           H  
ATOM    224  HB  VAL A  13      14.316   8.456   5.741  1.00  0.69           H  
ATOM    225 1HG1 VAL A  13      14.069   8.959   8.120  1.00  0.69           H  
ATOM    226 2HG1 VAL A  13      15.592   8.124   7.804  1.00  0.69           H  
ATOM    227 3HG1 VAL A  13      15.596   9.874   8.087  1.00  0.69           H  
ATOM    228 1HG2 VAL A  13      13.089  10.520   6.349  1.00  0.69           H  
ATOM    229 2HG2 VAL A  13      14.609  11.443   6.325  1.00  0.69           H  
ATOM    230 3HG2 VAL A  13      13.969  10.740   4.828  1.00  0.69           H  
ATOM    231  N   LEU A  14      16.840   7.085   5.499  1.00  0.68           N  
ATOM    232  CA  LEU A  14      17.546   5.926   5.960  1.00  0.68           C  
ATOM    233  C   LEU A  14      19.038   6.046   5.689  1.00  0.68           C  
ATOM    234  O   LEU A  14      19.824   5.601   6.512  1.00  0.68           O  
ATOM    235  CB  LEU A  14      16.953   4.697   5.327  1.00  0.68           C  
ATOM    236  CG  LEU A  14      15.523   4.420   5.771  1.00  0.68           C  
ATOM    237  CD1 LEU A  14      15.050   3.292   5.000  1.00  0.68           C  
ATOM    238  CD2 LEU A  14      15.404   4.210   7.290  1.00  0.68           C  
ATOM    239  H   LEU A  14      16.135   7.000   4.766  1.00  0.68           H  
ATOM    240  HA  LEU A  14      17.398   5.849   7.033  1.00  0.68           H  
ATOM    241 1HB  LEU A  14      16.944   4.846   4.252  1.00  0.68           H  
ATOM    242 2HB  LEU A  14      17.568   3.851   5.540  1.00  0.68           H  
ATOM    243  HG  LEU A  14      14.918   5.259   5.524  1.00  0.68           H  
ATOM    244 1HD1 LEU A  14      14.034   3.132   5.247  1.00  0.68           H  
ATOM    245 2HD1 LEU A  14      15.128   3.527   3.959  1.00  0.68           H  
ATOM    246 3HD1 LEU A  14      15.646   2.411   5.225  1.00  0.68           H  
ATOM    247 1HD2 LEU A  14      14.356   4.038   7.544  1.00  0.68           H  
ATOM    248 2HD2 LEU A  14      15.979   3.370   7.610  1.00  0.68           H  
ATOM    249 3HD2 LEU A  14      15.759   5.105   7.804  1.00  0.68           H  
ATOM    250  N   GLU A  15      19.452   6.676   4.583  1.00  0.67           N  
ATOM    251  CA  GLU A  15      20.892   6.836   4.357  1.00  0.67           C  
ATOM    252  C   GLU A  15      21.502   7.672   5.483  1.00  0.67           C  
ATOM    253  O   GLU A  15      22.594   7.379   5.981  1.00  0.67           O  
ATOM    254  CB  GLU A  15      21.192   7.451   2.978  1.00  0.67           C  
ATOM    255  CG  GLU A  15      20.945   6.486   1.843  1.00  0.67           C  
ATOM    256  CD  GLU A  15      21.200   7.013   0.449  1.00  0.67           C  
ATOM    257  OE1 GLU A  15      21.479   8.178   0.274  1.00  0.67           O  
ATOM    258  OE2 GLU A  15      21.117   6.200  -0.453  1.00  0.67           O  
ATOM    259  H   GLU A  15      18.775   7.011   3.898  1.00  0.67           H  
ATOM    260  HA  GLU A  15      21.353   5.849   4.380  1.00  0.67           H  
ATOM    261 1HB  GLU A  15      20.556   8.326   2.824  1.00  0.67           H  
ATOM    262 2HB  GLU A  15      22.230   7.780   2.938  1.00  0.67           H  
ATOM    263 1HG  GLU A  15      21.604   5.637   2.012  1.00  0.67           H  
ATOM    264 2HG  GLU A  15      19.922   6.128   1.909  1.00  0.67           H  
ATOM    265  N   ALA A  16      20.779   8.699   5.939  1.00  0.66           N  
ATOM    266  CA  ALA A  16      21.289   9.494   7.055  1.00  0.66           C  
ATOM    267  C   ALA A  16      21.465   8.593   8.287  1.00  0.66           C  
ATOM    268  O   ALA A  16      22.420   8.734   9.056  1.00  0.66           O  
ATOM    269  CB  ALA A  16      20.363  10.646   7.342  1.00  0.66           C  
ATOM    270  H   ALA A  16      19.888   8.934   5.489  1.00  0.66           H  
ATOM    271  HA  ALA A  16      22.268   9.885   6.778  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      20.770  11.225   8.142  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      20.277  11.260   6.456  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      19.383  10.276   7.624  1.00  0.66           H  
ATOM    275  N   VAL A  17      20.541   7.643   8.445  1.00  0.65           N  
ATOM    276  CA  VAL A  17      20.599   6.654   9.515  1.00  0.65           C  
ATOM    277  C   VAL A  17      21.753   5.674   9.332  1.00  0.65           C  
ATOM    278  O   VAL A  17      22.420   5.333  10.301  1.00  0.65           O  
ATOM    279  CB  VAL A  17      19.293   5.863   9.638  1.00  0.65           C  
ATOM    280  CG1 VAL A  17      19.474   4.743  10.612  1.00  0.65           C  
ATOM    281  CG2 VAL A  17      18.193   6.782  10.071  1.00  0.65           C  
ATOM    282  H   VAL A  17      19.757   7.625   7.790  1.00  0.65           H  
ATOM    283  HA  VAL A  17      20.752   7.188  10.451  1.00  0.65           H  
ATOM    284  HB  VAL A  17      19.045   5.424   8.703  1.00  0.65           H  
ATOM    285 1HG1 VAL A  17      18.546   4.183  10.681  1.00  0.65           H  
ATOM    286 2HG1 VAL A  17      20.271   4.088  10.263  1.00  0.65           H  
ATOM    287 3HG1 VAL A  17      19.736   5.133  11.580  1.00  0.65           H  
ATOM    288 1HG2 VAL A  17      17.264   6.222  10.152  1.00  0.65           H  
ATOM    289 2HG2 VAL A  17      18.450   7.206  11.029  1.00  0.65           H  
ATOM    290 3HG2 VAL A  17      18.074   7.579   9.336  1.00  0.65           H  
ATOM    291  N   GLU A  18      22.006   5.221   8.096  1.00  0.64           N  
ATOM    292  CA  GLU A  18      23.064   4.240   7.842  1.00  0.64           C  
ATOM    293  C   GLU A  18      24.411   4.774   8.334  1.00  0.64           C  
ATOM    294  O   GLU A  18      25.172   4.070   9.008  1.00  0.64           O  
ATOM    295  CB  GLU A  18      23.198   3.923   6.340  1.00  0.64           C  
ATOM    296  CG  GLU A  18      22.063   3.105   5.701  1.00  0.64           C  
ATOM    297  CD  GLU A  18      22.200   2.961   4.181  1.00  0.64           C  
ATOM    298  OE1 GLU A  18      23.152   3.476   3.645  1.00  0.64           O  
ATOM    299  OE2 GLU A  18      21.332   2.370   3.558  1.00  0.64           O  
ATOM    300  H   GLU A  18      21.419   5.542   7.335  1.00  0.64           H  
ATOM    301  HA  GLU A  18      22.813   3.322   8.353  1.00  0.64           H  
ATOM    302 1HB  GLU A  18      23.273   4.857   5.787  1.00  0.64           H  
ATOM    303 2HB  GLU A  18      24.126   3.380   6.172  1.00  0.64           H  
ATOM    304 1HG  GLU A  18      22.093   2.117   6.122  1.00  0.64           H  
ATOM    305 2HG  GLU A  18      21.110   3.552   5.945  1.00  0.64           H  
ATOM    306  N   GLU A  19      24.646   6.067   8.121  1.00  0.63           N  
ATOM    307  CA  GLU A  19      25.892   6.694   8.559  1.00  0.63           C  
ATOM    308  C   GLU A  19      26.051   6.709  10.086  1.00  0.63           C  
ATOM    309  O   GLU A  19      27.159   6.909  10.592  1.00  0.63           O  
ATOM    310  CB  GLU A  19      26.020   8.124   8.022  1.00  0.63           C  
ATOM    311  CG  GLU A  19      26.228   8.222   6.501  1.00  0.63           C  
ATOM    312  CD  GLU A  19      26.464   9.650   5.999  1.00  0.63           C  
ATOM    313  OE1 GLU A  19      26.434  10.565   6.792  1.00  0.63           O  
ATOM    314  OE2 GLU A  19      26.690   9.810   4.820  1.00  0.63           O  
ATOM    315  H   GLU A  19      23.962   6.602   7.576  1.00  0.63           H  
ATOM    316  HA  GLU A  19      26.716   6.112   8.149  1.00  0.63           H  
ATOM    317 1HB  GLU A  19      25.110   8.678   8.266  1.00  0.63           H  
ATOM    318 2HB  GLU A  19      26.852   8.625   8.513  1.00  0.63           H  
ATOM    319 1HG  GLU A  19      27.079   7.603   6.222  1.00  0.63           H  
ATOM    320 2HG  GLU A  19      25.342   7.814   6.009  1.00  0.63           H  
ATOM    321  N   ALA A  20      24.947   6.570  10.819  1.00  0.61           N  
ATOM    322  CA  ALA A  20      24.961   6.612  12.265  1.00  0.61           C  
ATOM    323  C   ALA A  20      24.064   5.536  12.861  1.00  0.61           C  
ATOM    324  O   ALA A  20      23.412   5.784  13.876  1.00  0.61           O  
ATOM    325  CB  ALA A  20      24.489   7.974  12.737  1.00  0.61           C  
ATOM    326  H   ALA A  20      24.059   6.373  10.367  1.00  0.61           H  
ATOM    327  HA  ALA A  20      25.981   6.433  12.605  1.00  0.61           H  
ATOM    328 1HB  ALA A  20      24.519   8.007  13.824  1.00  0.61           H  
ATOM    329 2HB  ALA A  20      25.141   8.744  12.328  1.00  0.61           H  
ATOM    330 3HB  ALA A  20      23.470   8.134  12.390  1.00  0.61           H  
ATOM    331  N   VAL A  21      24.110   4.316  12.325  1.00  0.60           N  
ATOM    332  CA  VAL A  21      23.219   3.267  12.834  1.00  0.60           C  
ATOM    333  C   VAL A  21      23.329   2.971  14.320  1.00  0.60           C  
ATOM    334  O   VAL A  21      22.311   2.787  14.991  1.00  0.60           O  
ATOM    335  CB  VAL A  21      23.481   1.936  12.122  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      22.741   0.846  12.797  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      23.030   2.040  10.766  1.00  0.60           C  
ATOM    338  H   VAL A  21      24.664   4.159  11.476  1.00  0.60           H  
ATOM    339  HA  VAL A  21      22.196   3.578  12.617  1.00  0.60           H  
ATOM    340  HB  VAL A  21      24.544   1.702  12.154  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      22.927  -0.084  12.285  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      23.071   0.774  13.816  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      21.701   1.066  12.772  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      23.203   1.106  10.233  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      21.979   2.280  10.766  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      23.584   2.825  10.323  1.00  0.60           H  
ATOM    347  N   GLU A  22      24.546   2.879  14.851  1.00  0.58           N  
ATOM    348  CA  GLU A  22      24.669   2.538  16.265  1.00  0.58           C  
ATOM    349  C   GLU A  22      23.999   3.577  17.161  1.00  0.58           C  
ATOM    350  O   GLU A  22      23.216   3.232  18.056  1.00  0.58           O  
ATOM    351  CB  GLU A  22      26.145   2.392  16.658  1.00  0.58           C  
ATOM    352  CG  GLU A  22      26.361   1.986  18.122  1.00  0.58           C  
ATOM    353  CD  GLU A  22      27.815   1.784  18.475  1.00  0.58           C  
ATOM    354  OE1 GLU A  22      28.646   1.941  17.612  1.00  0.58           O  
ATOM    355  OE2 GLU A  22      28.094   1.475  19.612  1.00  0.58           O  
ATOM    356  H   GLU A  22      25.361   3.044  14.279  1.00  0.58           H  
ATOM    357  HA  GLU A  22      24.170   1.584  16.431  1.00  0.58           H  
ATOM    358 1HB  GLU A  22      26.616   1.639  16.025  1.00  0.58           H  
ATOM    359 2HB  GLU A  22      26.663   3.337  16.490  1.00  0.58           H  
ATOM    360 1HG  GLU A  22      25.948   2.764  18.765  1.00  0.58           H  
ATOM    361 2HG  GLU A  22      25.809   1.063  18.318  1.00  0.58           H  
ATOM    362  N   GLU A  23      24.296   4.854  16.908  1.00  0.57           N  
ATOM    363  CA  GLU A  23      23.737   5.920  17.722  1.00  0.57           C  
ATOM    364  C   GLU A  23      22.236   6.049  17.519  1.00  0.57           C  
ATOM    365  O   GLU A  23      21.494   6.219  18.485  1.00  0.57           O  
ATOM    366  CB  GLU A  23      24.432   7.249  17.429  1.00  0.57           C  
ATOM    367  CG  GLU A  23      25.891   7.309  17.890  1.00  0.57           C  
ATOM    368  CD  GLU A  23      26.604   8.647  17.615  1.00  0.57           C  
ATOM    369  OE1 GLU A  23      26.039   9.535  16.996  1.00  0.57           O  
ATOM    370  OE2 GLU A  23      27.729   8.766  18.042  1.00  0.57           O  
ATOM    371  H   GLU A  23      24.920   5.075  16.148  1.00  0.57           H  
ATOM    372  HA  GLU A  23      23.909   5.673  18.769  1.00  0.57           H  
ATOM    373 1HB  GLU A  23      24.407   7.436  16.354  1.00  0.57           H  
ATOM    374 2HB  GLU A  23      23.889   8.057  17.916  1.00  0.57           H  
ATOM    375 1HG  GLU A  23      25.919   7.114  18.961  1.00  0.57           H  
ATOM    376 2HG  GLU A  23      26.437   6.506  17.394  1.00  0.57           H  
ATOM    377  N   VAL A  24      21.763   5.899  16.282  1.00  0.56           N  
ATOM    378  CA  VAL A  24      20.334   6.015  16.063  1.00  0.56           C  
ATOM    379  C   VAL A  24      19.616   4.908  16.797  1.00  0.56           C  
ATOM    380  O   VAL A  24      18.666   5.163  17.530  1.00  0.56           O  
ATOM    381  CB  VAL A  24      19.995   5.934  14.564  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      18.468   5.829  14.355  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      20.496   7.179  13.849  1.00  0.56           C  
ATOM    384  H   VAL A  24      22.391   5.739  15.494  1.00  0.56           H  
ATOM    385  HA  VAL A  24      19.997   6.976  16.452  1.00  0.56           H  
ATOM    386  HB  VAL A  24      20.471   5.042  14.143  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      18.244   5.762  13.297  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      18.095   4.938  14.858  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      17.981   6.704  14.765  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      20.271   7.111  12.796  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      20.006   8.032  14.263  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      21.561   7.279  13.979  1.00  0.56           H  
ATOM    393  N   GLY A  25      20.086   3.676  16.642  1.00  0.55           N  
ATOM    394  CA  GLY A  25      19.440   2.554  17.290  1.00  0.55           C  
ATOM    395  C   GLY A  25      19.422   2.673  18.800  1.00  0.55           C  
ATOM    396  O   GLY A  25      18.424   2.329  19.443  1.00  0.55           O  
ATOM    397  H   GLY A  25      20.897   3.498  16.048  1.00  0.55           H  
ATOM    398 1HA  GLY A  25      18.417   2.476  16.937  1.00  0.55           H  
ATOM    399 2HA  GLY A  25      19.955   1.654  16.987  1.00  0.55           H  
ATOM    400  N   LEU A  26      20.491   3.213  19.384  1.00  0.55           N  
ATOM    401  CA  LEU A  26      20.516   3.371  20.823  1.00  0.55           C  
ATOM    402  C   LEU A  26      19.429   4.354  21.215  1.00  0.55           C  
ATOM    403  O   LEU A  26      18.628   4.073  22.115  1.00  0.55           O  
ATOM    404  CB  LEU A  26      21.879   3.862  21.323  1.00  0.55           C  
ATOM    405  CG  LEU A  26      22.024   3.924  22.874  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      21.329   5.176  23.399  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      21.406   2.672  23.491  1.00  0.55           C  
ATOM    408  H   LEU A  26      21.313   3.468  18.831  1.00  0.55           H  
ATOM    409  HA  LEU A  26      20.302   2.409  21.287  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      22.653   3.203  20.928  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      22.051   4.867  20.924  1.00  0.55           H  
ATOM    412  HG  LEU A  26      23.077   3.975  23.143  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      21.416   5.226  24.478  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      21.783   6.061  22.950  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      20.290   5.149  23.134  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      21.511   2.710  24.568  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      20.350   2.616  23.234  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      21.910   1.802  23.116  1.00  0.55           H  
ATOM    419  N   GLU A  27      19.387   5.506  20.540  1.00  0.55           N  
ATOM    420  CA  GLU A  27      18.423   6.540  20.882  1.00  0.55           C  
ATOM    421  C   GLU A  27      16.985   6.046  20.657  1.00  0.55           C  
ATOM    422  O   GLU A  27      16.087   6.373  21.436  1.00  0.55           O  
ATOM    423  CB  GLU A  27      18.692   7.793  20.048  1.00  0.55           C  
ATOM    424  CG  GLU A  27      20.030   8.510  20.340  1.00  0.55           C  
ATOM    425  CD  GLU A  27      20.188   9.114  21.700  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      19.366   9.893  22.111  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      21.175   8.813  22.334  1.00  0.55           O  
ATOM    428  H   GLU A  27      20.056   5.678  19.785  1.00  0.55           H  
ATOM    429  HA  GLU A  27      18.543   6.787  21.934  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      18.699   7.518  18.991  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      17.883   8.507  20.192  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      20.826   7.787  20.222  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      20.177   9.283  19.585  1.00  0.55           H  
ATOM    434  N   VAL A  28      16.763   5.224  19.623  1.00  0.55           N  
ATOM    435  CA  VAL A  28      15.429   4.686  19.359  1.00  0.55           C  
ATOM    436  C   VAL A  28      14.967   3.770  20.467  1.00  0.55           C  
ATOM    437  O   VAL A  28      13.861   3.934  20.998  1.00  0.55           O  
ATOM    438  CB  VAL A  28      15.401   3.910  18.035  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      14.093   3.183  17.892  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      15.527   4.881  16.899  1.00  0.55           C  
ATOM    441  H   VAL A  28      17.531   5.000  18.990  1.00  0.55           H  
ATOM    442  HA  VAL A  28      14.726   5.514  19.291  1.00  0.55           H  
ATOM    443  HB  VAL A  28      16.213   3.183  18.017  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      14.085   2.645  16.958  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      13.978   2.483  18.714  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      13.283   3.892  17.902  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      15.495   4.358  15.953  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      14.709   5.575  16.973  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      16.440   5.424  16.968  1.00  0.55           H  
ATOM    450  N   LEU A  29      15.819   2.824  20.850  1.00  0.56           N  
ATOM    451  CA  LEU A  29      15.452   1.931  21.926  1.00  0.56           C  
ATOM    452  C   LEU A  29      15.288   2.675  23.221  1.00  0.56           C  
ATOM    453  O   LEU A  29      14.348   2.420  23.971  1.00  0.56           O  
ATOM    454  CB  LEU A  29      16.510   0.871  22.141  1.00  0.56           C  
ATOM    455  CG  LEU A  29      16.637  -0.166  21.124  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      17.833  -0.969  21.457  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      15.373  -1.038  21.130  1.00  0.56           C  
ATOM    458  H   LEU A  29      16.725   2.724  20.388  1.00  0.56           H  
ATOM    459  HA  LEU A  29      14.507   1.453  21.674  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      17.482   1.366  22.231  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      16.293   0.399  23.054  1.00  0.56           H  
ATOM    462  HG  LEU A  29      16.782   0.284  20.140  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      17.935  -1.734  20.713  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      18.716  -0.327  21.462  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      17.717  -1.415  22.424  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      15.473  -1.831  20.389  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      15.245  -1.479  22.119  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      14.504  -0.421  20.892  1.00  0.56           H  
ATOM    469  N   THR A  30      16.165   3.639  23.460  1.00  0.57           N  
ATOM    470  CA  THR A  30      16.128   4.374  24.692  1.00  0.57           C  
ATOM    471  C   THR A  30      14.836   5.133  24.833  1.00  0.57           C  
ATOM    472  O   THR A  30      14.180   5.047  25.869  1.00  0.57           O  
ATOM    473  CB  THR A  30      17.307   5.322  24.766  1.00  0.57           C  
ATOM    474  OG1 THR A  30      18.493   4.560  24.709  1.00  0.57           O  
ATOM    475  CG2 THR A  30      17.263   6.058  26.011  1.00  0.57           C  
ATOM    476  H   THR A  30      16.917   3.831  22.799  1.00  0.57           H  
ATOM    477  HA  THR A  30      16.195   3.675  25.515  1.00  0.57           H  
ATOM    478  HB  THR A  30      17.282   6.013  23.926  1.00  0.57           H  
ATOM    479  HG1 THR A  30      18.545   4.167  23.811  1.00  0.57           H  
ATOM    480 1HG2 THR A  30      18.118   6.706  26.035  1.00  0.57           H  
ATOM    481 2HG2 THR A  30      16.345   6.639  26.049  1.00  0.57           H  
ATOM    482 3HG2 THR A  30      17.293   5.366  26.852  1.00  0.57           H  
ATOM    483  N   LEU A  31      14.420   5.846  23.794  1.00  0.57           N  
ATOM    484  CA  LEU A  31      13.173   6.566  23.916  1.00  0.57           C  
ATOM    485  C   LEU A  31      12.010   5.596  24.088  1.00  0.57           C  
ATOM    486  O   LEU A  31      11.077   5.870  24.848  1.00  0.57           O  
ATOM    487  CB  LEU A  31      12.953   7.476  22.714  1.00  0.57           C  
ATOM    488  CG  LEU A  31      13.882   8.664  22.616  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      13.591   9.392  21.317  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      13.694   9.558  23.842  1.00  0.57           C  
ATOM    491  H   LEU A  31      14.975   5.907  22.939  1.00  0.57           H  
ATOM    492  HA  LEU A  31      13.227   7.191  24.805  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      13.098   6.878  21.810  1.00  0.57           H  
ATOM    494 2HB  LEU A  31      11.929   7.840  22.727  1.00  0.57           H  
ATOM    495  HG  LEU A  31      14.916   8.317  22.581  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31      14.262  10.243  21.205  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      13.736   8.705  20.510  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      12.557   9.743  21.312  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31      14.368  10.413  23.773  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      12.662   9.910  23.881  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      13.921   8.989  24.745  1.00  0.57           H  
ATOM    502  N   ALA A  32      12.056   4.443  23.408  1.00  0.58           N  
ATOM    503  CA  ALA A  32      10.987   3.468  23.561  1.00  0.58           C  
ATOM    504  C   ALA A  32      10.897   2.985  25.015  1.00  0.58           C  
ATOM    505  O   ALA A  32       9.807   2.902  25.585  1.00  0.58           O  
ATOM    506  CB  ALA A  32      11.238   2.286  22.633  1.00  0.58           C  
ATOM    507  H   ALA A  32      12.826   4.243  22.767  1.00  0.58           H  
ATOM    508  HA  ALA A  32      10.046   3.948  23.298  1.00  0.58           H  
ATOM    509 1HB  ALA A  32      10.434   1.574  22.724  1.00  0.58           H  
ATOM    510 2HB  ALA A  32      11.292   2.643  21.603  1.00  0.58           H  
ATOM    511 3HB  ALA A  32      12.174   1.807  22.895  1.00  0.58           H  
ATOM    512  N   TRP A  33      12.059   2.738  25.634  1.00  0.59           N  
ATOM    513  CA  TRP A  33      12.156   2.258  27.012  1.00  0.59           C  
ATOM    514  C   TRP A  33      11.726   3.309  28.021  1.00  0.59           C  
ATOM    515  O   TRP A  33      11.097   3.006  29.027  1.00  0.59           O  
ATOM    516  CB  TRP A  33      13.597   1.892  27.332  1.00  0.59           C  
ATOM    517  CG  TRP A  33      14.124   0.734  26.576  1.00  0.59           C  
ATOM    518  CD1 TRP A  33      13.425  -0.284  26.025  1.00  0.59           C  
ATOM    519  CD2 TRP A  33      15.509   0.481  26.269  1.00  0.59           C  
ATOM    520  NE1 TRP A  33      14.283  -1.163  25.408  1.00  0.59           N  
ATOM    521  CE2 TRP A  33      15.553  -0.706  25.549  1.00  0.59           C  
ATOM    522  CE3 TRP A  33      16.704   1.159  26.551  1.00  0.59           C  
ATOM    523  CZ2 TRP A  33      16.725  -1.230  25.105  1.00  0.59           C  
ATOM    524  CZ3 TRP A  33      17.881   0.635  26.085  1.00  0.59           C  
ATOM    525  CH2 TRP A  33      17.884  -0.524  25.376  1.00  0.59           C  
ATOM    526  H   TRP A  33      12.922   2.844  25.100  1.00  0.59           H  
ATOM    527  HA  TRP A  33      11.515   1.382  27.122  1.00  0.59           H  
ATOM    528 1HB  TRP A  33      14.235   2.747  27.116  1.00  0.59           H  
ATOM    529 2HB  TRP A  33      13.688   1.685  28.393  1.00  0.59           H  
ATOM    530  HD1 TRP A  33      12.355  -0.385  26.076  1.00  0.59           H  
ATOM    531  HE1 TRP A  33      14.036  -2.012  24.923  1.00  0.59           H  
ATOM    532  HE3 TRP A  33      16.693   2.087  27.122  1.00  0.59           H  
ATOM    533  HZ2 TRP A  33      16.760  -2.154  24.543  1.00  0.59           H  
ATOM    534  HZ3 TRP A  33      18.805   1.168  26.294  1.00  0.59           H  
ATOM    535  HH2 TRP A  33      18.819  -0.917  25.010  1.00  0.59           H  
ATOM    536  N   VAL A  34      12.105   4.554  27.777  1.00  0.61           N  
ATOM    537  CA  VAL A  34      11.760   5.631  28.688  1.00  0.61           C  
ATOM    538  C   VAL A  34      10.262   5.910  28.671  1.00  0.61           C  
ATOM    539  O   VAL A  34       9.637   6.058  29.722  1.00  0.61           O  
ATOM    540  CB  VAL A  34      12.564   6.902  28.338  1.00  0.61           C  
ATOM    541  CG1 VAL A  34      12.070   8.082  29.145  1.00  0.61           C  
ATOM    542  CG2 VAL A  34      14.061   6.661  28.663  1.00  0.61           C  
ATOM    543  H   VAL A  34      12.658   4.757  26.946  1.00  0.61           H  
ATOM    544  HA  VAL A  34      12.041   5.326  29.695  1.00  0.61           H  
ATOM    545  HB  VAL A  34      12.438   7.123  27.275  1.00  0.61           H  
ATOM    546 1HG1 VAL A  34      12.649   8.968  28.882  1.00  0.61           H  
ATOM    547 2HG1 VAL A  34      11.017   8.257  28.923  1.00  0.61           H  
ATOM    548 3HG1 VAL A  34      12.190   7.870  30.208  1.00  0.61           H  
ATOM    549 1HG2 VAL A  34      14.629   7.545  28.409  1.00  0.61           H  
ATOM    550 2HG2 VAL A  34      14.175   6.448  29.729  1.00  0.61           H  
ATOM    551 3HG2 VAL A  34      14.436   5.822  28.099  1.00  0.61           H  
ATOM    552  N   LYS A  35       9.679   5.977  27.476  1.00  0.62           N  
ATOM    553  CA  LYS A  35       8.254   6.239  27.346  1.00  0.62           C  
ATOM    554  C   LYS A  35       7.392   5.055  27.776  1.00  0.62           C  
ATOM    555  O   LYS A  35       6.336   5.234  28.389  1.00  0.62           O  
ATOM    556  CB  LYS A  35       7.925   6.581  25.902  1.00  0.62           C  
ATOM    557  CG  LYS A  35       8.468   7.892  25.430  1.00  0.62           C  
ATOM    558  CD  LYS A  35       8.074   8.112  24.005  1.00  0.62           C  
ATOM    559  CE  LYS A  35       8.649   9.384  23.458  1.00  0.62           C  
ATOM    560  NZ  LYS A  35       8.229   9.591  22.076  1.00  0.62           N  
ATOM    561  H   LYS A  35      10.237   5.857  26.628  1.00  0.62           H  
ATOM    562  HA  LYS A  35       8.002   7.087  27.981  1.00  0.62           H  
ATOM    563 1HB  LYS A  35       8.331   5.801  25.250  1.00  0.62           H  
ATOM    564 2HB  LYS A  35       6.846   6.593  25.770  1.00  0.62           H  
ATOM    565 1HG  LYS A  35       8.076   8.699  26.048  1.00  0.62           H  
ATOM    566 2HG  LYS A  35       9.557   7.885  25.509  1.00  0.62           H  
ATOM    567 1HD  LYS A  35       8.436   7.274  23.403  1.00  0.62           H  
ATOM    568 2HD  LYS A  35       6.988   8.148  23.927  1.00  0.62           H  
ATOM    569 1HE  LYS A  35       8.326  10.230  24.061  1.00  0.62           H  
ATOM    570 2HE  LYS A  35       9.739   9.322  23.486  1.00  0.62           H  
ATOM    571 1HZ  LYS A  35       8.652  10.436  21.714  1.00  0.62           H  
ATOM    572 2HZ  LYS A  35       8.542   8.825  21.504  1.00  0.62           H  
ATOM    573 3HZ  LYS A  35       7.231   9.667  22.014  1.00  0.62           H  
ATOM    574  N   HIS A  36       7.848   3.844  27.450  1.00  0.64           N  
ATOM    575  CA  HIS A  36       7.122   2.615  27.716  1.00  0.64           C  
ATOM    576  C   HIS A  36       8.007   1.516  28.324  1.00  0.64           C  
ATOM    577  O   HIS A  36       8.283   0.522  27.651  1.00  0.64           O  
ATOM    578  CB  HIS A  36       6.506   2.124  26.405  1.00  0.64           C  
ATOM    579  CG  HIS A  36       5.519   3.091  25.817  1.00  0.64           C  
ATOM    580  ND1 HIS A  36       4.227   3.210  26.278  1.00  0.64           N  
ATOM    581  CD2 HIS A  36       5.654   4.017  24.845  1.00  0.64           C  
ATOM    582  CE1 HIS A  36       3.605   4.152  25.594  1.00  0.64           C  
ATOM    583  NE2 HIS A  36       4.450   4.656  24.718  1.00  0.64           N  
ATOM    584  H   HIS A  36       8.729   3.753  26.946  1.00  0.64           H  
ATOM    585  HA  HIS A  36       6.306   2.818  28.407  1.00  0.64           H  
ATOM    586 1HB  HIS A  36       7.293   1.972  25.680  1.00  0.64           H  
ATOM    587 2HB  HIS A  36       6.009   1.164  26.562  1.00  0.64           H  
ATOM    588  HD1 HIS A  36       3.812   2.686  27.023  1.00  0.64           H  
ATOM    589  HD2 HIS A  36       6.487   4.312  24.222  1.00  0.64           H  
ATOM    590  HE1 HIS A  36       2.565   4.395  25.807  1.00  0.64           H  
ATOM    591  N   PRO A  37       8.385   1.605  29.619  1.00  0.65           N  
ATOM    592  CA  PRO A  37       9.344   0.750  30.323  1.00  0.65           C  
ATOM    593  C   PRO A  37       9.024  -0.731  30.249  1.00  0.65           C  
ATOM    594  O   PRO A  37       9.911  -1.563  30.403  1.00  0.65           O  
ATOM    595  CB  PRO A  37       9.236   1.242  31.769  1.00  0.65           C  
ATOM    596  CG  PRO A  37       8.768   2.667  31.651  1.00  0.65           C  
ATOM    597  CD  PRO A  37       7.825   2.673  30.481  1.00  0.65           C  
ATOM    598  HA  PRO A  37      10.352   0.932  29.929  1.00  0.65           H  
ATOM    599 1HB  PRO A  37       8.538   0.607  32.332  1.00  0.65           H  
ATOM    600 2HB  PRO A  37      10.215   1.160  32.262  1.00  0.65           H  
ATOM    601 1HG  PRO A  37       8.296   3.000  32.584  1.00  0.65           H  
ATOM    602 2HG  PRO A  37       9.631   3.336  31.471  1.00  0.65           H  
ATOM    603 1HD  PRO A  37       6.799   2.439  30.789  1.00  0.65           H  
ATOM    604 2HD  PRO A  37       7.910   3.652  30.035  1.00  0.65           H  
ATOM    605  N   GLU A  38       7.772  -1.086  29.969  1.00  0.67           N  
ATOM    606  CA  GLU A  38       7.394  -2.491  29.856  1.00  0.67           C  
ATOM    607  C   GLU A  38       8.216  -3.178  28.760  1.00  0.67           C  
ATOM    608  O   GLU A  38       8.470  -4.375  28.812  1.00  0.67           O  
ATOM    609  CB  GLU A  38       5.900  -2.614  29.528  1.00  0.67           C  
ATOM    610  CG  GLU A  38       5.501  -2.095  28.122  1.00  0.67           C  
ATOM    611  CD  GLU A  38       4.012  -2.174  27.854  1.00  0.67           C  
ATOM    612  OE1 GLU A  38       3.302  -2.671  28.696  1.00  0.67           O  
ATOM    613  OE2 GLU A  38       3.588  -1.744  26.803  1.00  0.67           O  
ATOM    614  H   GLU A  38       7.066  -0.380  29.834  1.00  0.67           H  
ATOM    615  HA  GLU A  38       7.598  -2.989  30.808  1.00  0.67           H  
ATOM    616 1HB  GLU A  38       5.599  -3.660  29.597  1.00  0.67           H  
ATOM    617 2HB  GLU A  38       5.322  -2.058  30.265  1.00  0.67           H  
ATOM    618 1HG  GLU A  38       5.829  -1.058  28.020  1.00  0.67           H  
ATOM    619 2HG  GLU A  38       6.016  -2.683  27.365  1.00  0.67           H  
ATOM    620  N   ILE A  39       8.709  -2.397  27.799  1.00  0.68           N  
ATOM    621  CA  ILE A  39       9.497  -2.923  26.703  1.00  0.68           C  
ATOM    622  C   ILE A  39      10.777  -3.572  27.251  1.00  0.68           C  
ATOM    623  O   ILE A  39      11.255  -4.577  26.731  1.00  0.68           O  
ATOM    624  CB  ILE A  39       9.805  -1.828  25.671  1.00  0.68           C  
ATOM    625  CG1 ILE A  39       8.520  -1.413  25.003  1.00  0.68           C  
ATOM    626  CG2 ILE A  39      10.775  -2.348  24.629  1.00  0.68           C  
ATOM    627  CD1 ILE A  39       8.625  -0.223  24.147  1.00  0.68           C  
ATOM    628  H   ILE A  39       8.503  -1.398  27.819  1.00  0.68           H  
ATOM    629  HA  ILE A  39       8.915  -3.689  26.201  1.00  0.68           H  
ATOM    630  HB  ILE A  39      10.209  -0.957  26.180  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39       8.182  -2.195  24.420  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39       7.778  -1.208  25.778  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39      10.978  -1.562  23.900  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39      11.700  -2.645  25.114  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39      10.340  -3.208  24.123  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39       7.649  -0.019  23.726  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39       8.958   0.621  24.745  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39       9.336  -0.413  23.349  1.00  0.68           H  
ATOM    639  N   LEU A  40      11.347  -2.995  28.307  1.00  0.70           N  
ATOM    640  CA  LEU A  40      12.560  -3.512  28.934  1.00  0.70           C  
ATOM    641  C   LEU A  40      12.369  -4.914  29.512  1.00  0.70           C  
ATOM    642  O   LEU A  40      13.324  -5.681  29.636  1.00  0.70           O  
ATOM    643  CB  LEU A  40      13.006  -2.580  30.061  1.00  0.70           C  
ATOM    644  CG  LEU A  40      13.564  -1.251  29.648  1.00  0.70           C  
ATOM    645  CD1 LEU A  40      13.721  -0.375  30.851  1.00  0.70           C  
ATOM    646  CD2 LEU A  40      14.925  -1.498  29.035  1.00  0.70           C  
ATOM    647  H   LEU A  40      10.889  -2.203  28.749  1.00  0.70           H  
ATOM    648  HA  LEU A  40      13.344  -3.552  28.180  1.00  0.70           H  
ATOM    649 1HB  LEU A  40      12.172  -2.409  30.729  1.00  0.70           H  
ATOM    650 2HB  LEU A  40      13.782  -3.086  30.622  1.00  0.70           H  
ATOM    651  HG  LEU A  40      12.896  -0.760  28.944  1.00  0.70           H  
ATOM    652 1HD1 LEU A  40      14.147   0.582  30.555  1.00  0.70           H  
ATOM    653 2HD1 LEU A  40      12.745  -0.213  31.311  1.00  0.70           H  
ATOM    654 3HD1 LEU A  40      14.391  -0.859  31.569  1.00  0.70           H  
ATOM    655 1HD2 LEU A  40      15.379  -0.563  28.764  1.00  0.70           H  
ATOM    656 2HD2 LEU A  40      15.534  -1.977  29.756  1.00  0.70           H  
ATOM    657 3HD2 LEU A  40      14.833  -2.138  28.161  1.00  0.70           H  
ATOM    658  N   GLU A  41      11.129  -5.290  29.832  1.00  0.71           N  
ATOM    659  CA  GLU A  41      10.871  -6.578  30.456  1.00  0.71           C  
ATOM    660  C   GLU A  41      10.904  -7.691  29.418  1.00  0.71           C  
ATOM    661  O   GLU A  41      10.848  -8.875  29.753  1.00  0.71           O  
ATOM    662  CB  GLU A  41       9.518  -6.562  31.183  1.00  0.71           C  
ATOM    663  CG  GLU A  41       9.462  -5.609  32.386  1.00  0.71           C  
ATOM    664  CD  GLU A  41       8.119  -5.600  33.098  1.00  0.71           C  
ATOM    665  OE1 GLU A  41       7.228  -6.291  32.665  1.00  0.71           O  
ATOM    666  OE2 GLU A  41       7.995  -4.906  34.082  1.00  0.71           O  
ATOM    667  H   GLU A  41      10.333  -4.684  29.640  1.00  0.71           H  
ATOM    668  HA  GLU A  41      11.655  -6.772  31.187  1.00  0.71           H  
ATOM    669 1HB  GLU A  41       8.734  -6.273  30.486  1.00  0.71           H  
ATOM    670 2HB  GLU A  41       9.285  -7.564  31.537  1.00  0.71           H  
ATOM    671 1HG  GLU A  41      10.237  -5.891  33.096  1.00  0.71           H  
ATOM    672 2HG  GLU A  41       9.683  -4.598  32.031  1.00  0.71           H  
ATOM    673  N   LEU A  42      11.028  -7.311  28.148  1.00  0.72           N  
ATOM    674  CA  LEU A  42      11.096  -8.256  27.062  1.00  0.72           C  
ATOM    675  C   LEU A  42      12.556  -8.628  26.812  1.00  0.72           C  
ATOM    676  O   LEU A  42      12.854  -9.516  26.009  1.00  0.72           O  
ATOM    677  CB  LEU A  42      10.521  -7.596  25.825  1.00  0.72           C  
ATOM    678  CG  LEU A  42       9.097  -7.106  25.994  1.00  0.72           C  
ATOM    679  CD1 LEU A  42       8.705  -6.373  24.782  1.00  0.72           C  
ATOM    680  CD2 LEU A  42       8.167  -8.274  26.279  1.00  0.72           C  
ATOM    681  H   LEU A  42      11.075  -6.320  27.905  1.00  0.72           H  
ATOM    682  HA  LEU A  42      10.530  -9.149  27.321  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      11.146  -6.750  25.553  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      10.535  -8.313  25.008  1.00  0.72           H  
ATOM    685  HG  LEU A  42       9.053  -6.404  26.833  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42       7.709  -6.007  24.926  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42       9.388  -5.539  24.633  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42       8.745  -7.019  23.930  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42       7.150  -7.902  26.405  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42       8.187  -8.984  25.470  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42       8.490  -8.769  27.196  1.00  0.72           H  
ATOM    692  N   ASP A  43      13.470  -7.935  27.504  1.00  0.72           N  
ATOM    693  CA  ASP A  43      14.896  -8.152  27.348  1.00  0.72           C  
ATOM    694  C   ASP A  43      15.602  -7.964  28.688  1.00  0.72           C  
ATOM    695  O   ASP A  43      16.245  -6.932  28.886  1.00  0.72           O  
ATOM    696  CB  ASP A  43      15.479  -7.147  26.356  1.00  0.72           C  
ATOM    697  CG  ASP A  43      16.926  -7.430  26.005  1.00  0.72           C  
ATOM    698  OD1 ASP A  43      17.467  -8.396  26.485  1.00  0.72           O  
ATOM    699  OD2 ASP A  43      17.490  -6.658  25.271  1.00  0.72           O  
ATOM    700  H   ASP A  43      13.178  -7.223  28.174  1.00  0.72           H  
ATOM    701  HA  ASP A  43      15.067  -9.155  26.966  1.00  0.72           H  
ATOM    702 1HB  ASP A  43      14.886  -7.158  25.441  1.00  0.72           H  
ATOM    703 2HB  ASP A  43      15.408  -6.141  26.779  1.00  0.72           H  
ATOM    704  N   PRO A  44      15.575  -8.971  29.582  1.00  0.72           N  
ATOM    705  CA  PRO A  44      16.040  -8.935  30.963  1.00  0.72           C  
ATOM    706  C   PRO A  44      17.435  -8.356  31.153  1.00  0.72           C  
ATOM    707  O   PRO A  44      17.712  -7.729  32.170  1.00  0.72           O  
ATOM    708  CB  PRO A  44      16.021 -10.417  31.347  1.00  0.72           C  
ATOM    709  CG  PRO A  44      14.923 -11.007  30.501  1.00  0.72           C  
ATOM    710  CD  PRO A  44      15.037 -10.293  29.177  1.00  0.72           C  
ATOM    711  HA  PRO A  44      15.308  -8.375  31.564  1.00  0.72           H  
ATOM    712 1HB  PRO A  44      17.007 -10.868  31.146  1.00  0.72           H  
ATOM    713 2HB  PRO A  44      15.834 -10.524  32.424  1.00  0.72           H  
ATOM    714 1HG  PRO A  44      15.055 -12.095  30.409  1.00  0.72           H  
ATOM    715 2HG  PRO A  44      13.945 -10.846  30.982  1.00  0.72           H  
ATOM    716 1HD  PRO A  44      15.742 -10.812  28.509  1.00  0.72           H  
ATOM    717 2HD  PRO A  44      14.033 -10.216  28.749  1.00  0.72           H  
ATOM    718  N   GLU A  45      18.309  -8.501  30.168  1.00  0.72           N  
ATOM    719  CA  GLU A  45      19.670  -7.996  30.300  1.00  0.72           C  
ATOM    720  C   GLU A  45      19.719  -6.477  30.481  1.00  0.72           C  
ATOM    721  O   GLU A  45      20.694  -5.937  31.018  1.00  0.72           O  
ATOM    722  CB  GLU A  45      20.503  -8.410  29.089  1.00  0.72           C  
ATOM    723  CG  GLU A  45      20.802  -9.909  29.024  1.00  0.72           C  
ATOM    724  CD  GLU A  45      21.670 -10.306  27.847  1.00  0.72           C  
ATOM    725  OE1 GLU A  45      21.962  -9.465  27.030  1.00  0.72           O  
ATOM    726  OE2 GLU A  45      22.043 -11.455  27.774  1.00  0.72           O  
ATOM    727  H   GLU A  45      18.046  -8.976  29.312  1.00  0.72           H  
ATOM    728  HA  GLU A  45      20.111  -8.451  31.186  1.00  0.72           H  
ATOM    729 1HB  GLU A  45      19.975  -8.127  28.173  1.00  0.72           H  
ATOM    730 2HB  GLU A  45      21.428  -7.885  29.102  1.00  0.72           H  
ATOM    731 1HG  GLU A  45      21.305 -10.205  29.945  1.00  0.72           H  
ATOM    732 2HG  GLU A  45      19.856 -10.447  28.970  1.00  0.72           H  
ATOM    733  N   LEU A  46      18.704  -5.785  29.968  1.00  0.71           N  
ATOM    734  CA  LEU A  46      18.638  -4.338  30.024  1.00  0.71           C  
ATOM    735  C   LEU A  46      17.594  -3.834  31.025  1.00  0.71           C  
ATOM    736  O   LEU A  46      17.306  -2.641  31.077  1.00  0.71           O  
ATOM    737  CB  LEU A  46      18.380  -3.816  28.609  1.00  0.71           C  
ATOM    738  CG  LEU A  46      19.510  -4.195  27.620  1.00  0.71           C  
ATOM    739  CD1 LEU A  46      19.166  -3.763  26.249  1.00  0.71           C  
ATOM    740  CD2 LEU A  46      20.795  -3.533  28.070  1.00  0.71           C  
ATOM    741  H   LEU A  46      17.920  -6.289  29.543  1.00  0.71           H  
ATOM    742  HA  LEU A  46      19.612  -3.966  30.342  1.00  0.71           H  
ATOM    743 1HB  LEU A  46      17.445  -4.251  28.239  1.00  0.71           H  
ATOM    744 2HB  LEU A  46      18.282  -2.729  28.633  1.00  0.71           H  
ATOM    745  HG  LEU A  46      19.632  -5.283  27.603  1.00  0.71           H  
ATOM    746 1HD1 LEU A  46      19.965  -4.045  25.565  1.00  0.71           H  
ATOM    747 2HD1 LEU A  46      18.235  -4.244  25.937  1.00  0.71           H  
ATOM    748 3HD1 LEU A  46      19.053  -2.718  26.261  1.00  0.71           H  
ATOM    749 1HD2 LEU A  46      21.587  -3.788  27.391  1.00  0.71           H  
ATOM    750 2HD2 LEU A  46      20.668  -2.456  28.081  1.00  0.71           H  
ATOM    751 3HD2 LEU A  46      21.061  -3.867  29.074  1.00  0.71           H  
ATOM    752  N   LYS A  47      17.064  -4.720  31.876  1.00  0.71           N  
ATOM    753  CA  LYS A  47      16.021  -4.335  32.840  1.00  0.71           C  
ATOM    754  C   LYS A  47      16.498  -3.283  33.846  1.00  0.71           C  
ATOM    755  O   LYS A  47      15.696  -2.628  34.515  1.00  0.71           O  
ATOM    756  CB  LYS A  47      15.506  -5.554  33.603  1.00  0.71           C  
ATOM    757  CG  LYS A  47      16.490  -6.152  34.611  1.00  0.71           C  
ATOM    758  CD  LYS A  47      15.927  -7.423  35.238  1.00  0.71           C  
ATOM    759  CE  LYS A  47      16.876  -7.997  36.274  1.00  0.71           C  
ATOM    760  NZ  LYS A  47      16.361  -9.264  36.864  1.00  0.71           N  
ATOM    761  H   LYS A  47      17.354  -5.700  31.846  1.00  0.71           H  
ATOM    762  HA  LYS A  47      15.190  -3.908  32.282  1.00  0.71           H  
ATOM    763 1HB  LYS A  47      14.598  -5.287  34.141  1.00  0.71           H  
ATOM    764 2HB  LYS A  47      15.245  -6.334  32.891  1.00  0.71           H  
ATOM    765 1HG  LYS A  47      17.443  -6.362  34.139  1.00  0.71           H  
ATOM    766 2HG  LYS A  47      16.666  -5.431  35.408  1.00  0.71           H  
ATOM    767 1HD  LYS A  47      14.968  -7.207  35.707  1.00  0.71           H  
ATOM    768 2HD  LYS A  47      15.774  -8.166  34.451  1.00  0.71           H  
ATOM    769 1HE  LYS A  47      17.841  -8.187  35.804  1.00  0.71           H  
ATOM    770 2HE  LYS A  47      17.010  -7.268  37.070  1.00  0.71           H  
ATOM    771 1HZ  LYS A  47      17.022  -9.608  37.547  1.00  0.71           H  
ATOM    772 2HZ  LYS A  47      15.472  -9.093  37.312  1.00  0.71           H  
ATOM    773 3HZ  LYS A  47      16.246  -9.948  36.132  1.00  0.71           H  
ATOM    774  N   HIS A  48      17.816  -3.132  33.960  1.00  0.70           N  
ATOM    775  CA  HIS A  48      18.434  -2.203  34.885  1.00  0.70           C  
ATOM    776  C   HIS A  48      18.636  -0.813  34.276  1.00  0.70           C  
ATOM    777  O   HIS A  48      19.151   0.082  34.944  1.00  0.70           O  
ATOM    778  CB  HIS A  48      19.786  -2.761  35.328  1.00  0.70           C  
ATOM    779  CG  HIS A  48      19.684  -4.027  36.121  1.00  0.70           C  
ATOM    780  ND1 HIS A  48      19.172  -4.065  37.401  1.00  0.70           N  
ATOM    781  CD2 HIS A  48      20.019  -5.302  35.809  1.00  0.70           C  
ATOM    782  CE1 HIS A  48      19.207  -5.307  37.848  1.00  0.70           C  
ATOM    783  NE2 HIS A  48      19.718  -6.077  36.903  1.00  0.70           N  
ATOM    784  H   HIS A  48      18.409  -3.700  33.375  1.00  0.70           H  
ATOM    785  HA  HIS A  48      17.801  -2.092  35.763  1.00  0.70           H  
ATOM    786 1HB  HIS A  48      20.401  -2.955  34.447  1.00  0.70           H  
ATOM    787 2HB  HIS A  48      20.304  -2.018  35.932  1.00  0.70           H  
ATOM    788  HD1 HIS A  48      18.828  -3.285  37.926  1.00  0.70           H  
ATOM    789  HD2 HIS A  48      20.450  -5.759  34.916  1.00  0.70           H  
ATOM    790  HE1 HIS A  48      18.847  -5.546  38.849  1.00  0.70           H  
ATOM    791  N   ILE A  49      18.217  -0.620  33.024  1.00  0.70           N  
ATOM    792  CA  ILE A  49      18.334   0.689  32.391  1.00  0.70           C  
ATOM    793  C   ILE A  49      17.097   1.519  32.678  1.00  0.70           C  
ATOM    794  O   ILE A  49      15.997   1.168  32.262  1.00  0.70           O  
ATOM    795  CB  ILE A  49      18.474   0.554  30.865  1.00  0.70           C  
ATOM    796  CG1 ILE A  49      19.687  -0.293  30.502  1.00  0.70           C  
ATOM    797  CG2 ILE A  49      18.536   1.910  30.222  1.00  0.70           C  
ATOM    798  CD1 ILE A  49      20.971   0.277  31.016  1.00  0.70           C  
ATOM    799  H   ILE A  49      17.806  -1.386  32.492  1.00  0.70           H  
ATOM    800  HA  ILE A  49      19.204   1.209  32.794  1.00  0.70           H  
ATOM    801  HB  ILE A  49      17.597   0.024  30.480  1.00  0.70           H  
ATOM    802 1HG1 ILE A  49      19.561  -1.291  30.918  1.00  0.70           H  
ATOM    803 2HG1 ILE A  49      19.755  -0.376  29.415  1.00  0.70           H  
ATOM    804 1HG2 ILE A  49      18.604   1.774  29.152  1.00  0.70           H  
ATOM    805 2HG2 ILE A  49      17.636   2.478  30.464  1.00  0.70           H  
ATOM    806 3HG2 ILE A  49      19.407   2.447  30.586  1.00  0.70           H  
ATOM    807 1HD1 ILE A  49      21.793  -0.372  30.729  1.00  0.70           H  
ATOM    808 2HD1 ILE A  49      21.126   1.264  30.595  1.00  0.70           H  
ATOM    809 3HD1 ILE A  49      20.929   0.349  32.102  1.00  0.70           H  
ATOM    810  N   LYS A  50      17.269   2.624  33.394  1.00  0.69           N  
ATOM    811  CA  LYS A  50      16.135   3.451  33.766  1.00  0.69           C  
ATOM    812  C   LYS A  50      16.184   4.801  33.060  1.00  0.69           C  
ATOM    813  O   LYS A  50      15.145   5.374  32.721  1.00  0.69           O  
ATOM    814  CB  LYS A  50      16.118   3.638  35.282  1.00  0.69           C  
ATOM    815  CG  LYS A  50      16.048   2.313  36.069  1.00  0.69           C  
ATOM    816  CD  LYS A  50      14.759   1.529  35.798  1.00  0.69           C  
ATOM    817  CE  LYS A  50      14.727   0.230  36.612  1.00  0.69           C  
ATOM    818  NZ  LYS A  50      13.482  -0.562  36.370  1.00  0.69           N  
ATOM    819  H   LYS A  50      18.196   2.893  33.723  1.00  0.69           H  
ATOM    820  HA  LYS A  50      15.218   2.949  33.463  1.00  0.69           H  
ATOM    821 1HB  LYS A  50      17.028   4.161  35.589  1.00  0.69           H  
ATOM    822 2HB  LYS A  50      15.268   4.256  35.566  1.00  0.69           H  
ATOM    823 1HG  LYS A  50      16.906   1.689  35.793  1.00  0.69           H  
ATOM    824 2HG  LYS A  50      16.114   2.527  37.134  1.00  0.69           H  
ATOM    825 1HD  LYS A  50      13.895   2.139  36.060  1.00  0.69           H  
ATOM    826 2HD  LYS A  50      14.700   1.279  34.736  1.00  0.69           H  
ATOM    827 1HE  LYS A  50      15.590  -0.379  36.331  1.00  0.69           H  
ATOM    828 2HE  LYS A  50      14.794   0.469  37.672  1.00  0.69           H  
ATOM    829 1HZ  LYS A  50      13.511  -1.409  36.918  1.00  0.69           H  
ATOM    830 2HZ  LYS A  50      12.678  -0.017  36.635  1.00  0.69           H  
ATOM    831 3HZ  LYS A  50      13.419  -0.800  35.388  1.00  0.69           H  
ATOM    832  N   THR A  51      17.396   5.302  32.821  1.00  0.68           N  
ATOM    833  CA  THR A  51      17.541   6.618  32.209  1.00  0.68           C  
ATOM    834  C   THR A  51      18.218   6.567  30.857  1.00  0.68           C  
ATOM    835  O   THR A  51      18.826   5.564  30.472  1.00  0.68           O  
ATOM    836  CB  THR A  51      18.367   7.567  33.097  1.00  0.68           C  
ATOM    837  OG1 THR A  51      19.735   7.102  33.173  1.00  0.68           O  
ATOM    838  CG2 THR A  51      17.787   7.593  34.495  1.00  0.68           C  
ATOM    839  H   THR A  51      18.219   4.785  33.142  1.00  0.68           H  
ATOM    840  HA  THR A  51      16.550   7.049  32.070  1.00  0.68           H  
ATOM    841  HB  THR A  51      18.350   8.570  32.676  1.00  0.68           H  
ATOM    842  HG1 THR A  51      19.756   6.279  33.703  1.00  0.68           H  
ATOM    843 1HG2 THR A  51      18.375   8.262  35.121  1.00  0.68           H  
ATOM    844 2HG2 THR A  51      16.755   7.941  34.456  1.00  0.68           H  
ATOM    845 3HG2 THR A  51      17.818   6.587  34.917  1.00  0.68           H  
ATOM    846  N   VAL A  52      18.167   7.701  30.171  1.00  0.66           N  
ATOM    847  CA  VAL A  52      18.806   7.852  28.882  1.00  0.66           C  
ATOM    848  C   VAL A  52      20.314   7.711  28.974  1.00  0.66           C  
ATOM    849  O   VAL A  52      20.932   7.033  28.153  1.00  0.66           O  
ATOM    850  CB  VAL A  52      18.465   9.221  28.290  1.00  0.66           C  
ATOM    851  CG1 VAL A  52      19.278   9.454  27.058  1.00  0.66           C  
ATOM    852  CG2 VAL A  52      16.972   9.309  27.999  1.00  0.66           C  
ATOM    853  H   VAL A  52      17.650   8.479  30.556  1.00  0.66           H  
ATOM    854  HA  VAL A  52      18.429   7.074  28.236  1.00  0.66           H  
ATOM    855  HB  VAL A  52      18.739   9.995  29.007  1.00  0.66           H  
ATOM    856 1HG1 VAL A  52      19.049  10.440  26.661  1.00  0.66           H  
ATOM    857 2HG1 VAL A  52      20.331   9.403  27.319  1.00  0.66           H  
ATOM    858 3HG1 VAL A  52      19.058   8.712  26.307  1.00  0.66           H  
ATOM    859 1HG2 VAL A  52      16.739  10.293  27.592  1.00  0.66           H  
ATOM    860 2HG2 VAL A  52      16.691   8.556  27.284  1.00  0.66           H  
ATOM    861 3HG2 VAL A  52      16.415   9.159  28.922  1.00  0.66           H  
ATOM    862  N   GLU A  53      20.921   8.334  29.979  1.00  0.64           N  
ATOM    863  CA  GLU A  53      22.364   8.230  30.097  1.00  0.64           C  
ATOM    864  C   GLU A  53      22.782   6.797  30.398  1.00  0.64           C  
ATOM    865  O   GLU A  53      23.790   6.315  29.868  1.00  0.64           O  
ATOM    866  CB  GLU A  53      22.886   9.187  31.162  1.00  0.64           C  
ATOM    867  CG  GLU A  53      22.777  10.654  30.768  1.00  0.64           C  
ATOM    868  CD  GLU A  53      23.605  10.995  29.540  1.00  0.64           C  
ATOM    869  OE1 GLU A  53      24.775  10.699  29.524  1.00  0.64           O  
ATOM    870  OE2 GLU A  53      23.051  11.550  28.616  1.00  0.64           O  
ATOM    871  H   GLU A  53      20.386   8.868  30.647  1.00  0.64           H  
ATOM    872  HA  GLU A  53      22.806   8.518  29.145  1.00  0.64           H  
ATOM    873 1HB  GLU A  53      22.325   9.040  32.087  1.00  0.64           H  
ATOM    874 2HB  GLU A  53      23.932   8.965  31.372  1.00  0.64           H  
ATOM    875 1HG  GLU A  53      21.731  10.884  30.562  1.00  0.64           H  
ATOM    876 2HG  GLU A  53      23.101  11.272  31.605  1.00  0.64           H  
ATOM    877  N   GLU A  54      21.992   6.083  31.205  1.00  0.63           N  
ATOM    878  CA  GLU A  54      22.346   4.696  31.473  1.00  0.63           C  
ATOM    879  C   GLU A  54      22.294   3.881  30.187  1.00  0.63           C  
ATOM    880  O   GLU A  54      23.154   3.034  29.946  1.00  0.63           O  
ATOM    881  CB  GLU A  54      21.419   4.109  32.528  1.00  0.63           C  
ATOM    882  CG  GLU A  54      21.658   4.650  33.921  1.00  0.63           C  
ATOM    883  CD  GLU A  54      20.576   4.287  34.871  1.00  0.63           C  
ATOM    884  OE1 GLU A  54      19.488   3.974  34.407  1.00  0.63           O  
ATOM    885  OE2 GLU A  54      20.806   4.334  36.057  1.00  0.63           O  
ATOM    886  H   GLU A  54      21.167   6.499  31.648  1.00  0.63           H  
ATOM    887  HA  GLU A  54      23.367   4.666  31.853  1.00  0.63           H  
ATOM    888 1HB  GLU A  54      20.383   4.317  32.256  1.00  0.63           H  
ATOM    889 2HB  GLU A  54      21.535   3.027  32.558  1.00  0.63           H  
ATOM    890 1HG  GLU A  54      22.596   4.239  34.291  1.00  0.63           H  
ATOM    891 2HG  GLU A  54      21.768   5.730  33.875  1.00  0.63           H  
ATOM    892  N   ALA A  55      21.294   4.148  29.341  1.00  0.61           N  
ATOM    893  CA  ALA A  55      21.196   3.431  28.082  1.00  0.61           C  
ATOM    894  C   ALA A  55      22.388   3.723  27.191  1.00  0.61           C  
ATOM    895  O   ALA A  55      23.006   2.809  26.650  1.00  0.61           O  
ATOM    896  CB  ALA A  55      19.943   3.831  27.354  1.00  0.61           C  
ATOM    897  H   ALA A  55      20.581   4.835  29.594  1.00  0.61           H  
ATOM    898  HA  ALA A  55      21.175   2.364  28.298  1.00  0.61           H  
ATOM    899 1HB  ALA A  55      19.876   3.277  26.425  1.00  0.61           H  
ATOM    900 2HB  ALA A  55      19.073   3.632  27.956  1.00  0.61           H  
ATOM    901 3HB  ALA A  55      19.978   4.894  27.132  1.00  0.61           H  
ATOM    902  N   ARG A  56      22.767   5.001  27.109  1.00  0.60           N  
ATOM    903  CA  ARG A  56      23.868   5.443  26.258  1.00  0.60           C  
ATOM    904  C   ARG A  56      25.196   4.833  26.662  1.00  0.60           C  
ATOM    905  O   ARG A  56      26.040   4.542  25.808  1.00  0.60           O  
ATOM    906  CB  ARG A  56      23.975   6.966  26.283  1.00  0.60           C  
ATOM    907  CG  ARG A  56      22.866   7.729  25.522  1.00  0.60           C  
ATOM    908  CD  ARG A  56      22.944   9.224  25.716  1.00  0.60           C  
ATOM    909  NE  ARG A  56      21.933   9.926  24.905  1.00  0.60           N  
ATOM    910  CZ  ARG A  56      21.501  11.199  25.087  1.00  0.60           C  
ATOM    911  NH1 ARG A  56      21.959  11.956  26.071  1.00  0.60           N  
ATOM    912  NH2 ARG A  56      20.586  11.690  24.262  1.00  0.60           N  
ATOM    913  H   ARG A  56      22.226   5.704  27.613  1.00  0.60           H  
ATOM    914  HA  ARG A  56      23.655   5.135  25.240  1.00  0.60           H  
ATOM    915 1HB  ARG A  56      23.948   7.306  27.317  1.00  0.60           H  
ATOM    916 2HB  ARG A  56      24.933   7.268  25.867  1.00  0.60           H  
ATOM    917 1HG  ARG A  56      22.964   7.537  24.455  1.00  0.60           H  
ATOM    918 2HG  ARG A  56      21.887   7.391  25.857  1.00  0.60           H  
ATOM    919 1HD  ARG A  56      22.770   9.467  26.766  1.00  0.60           H  
ATOM    920 2HD  ARG A  56      23.927   9.583  25.422  1.00  0.60           H  
ATOM    921  HE  ARG A  56      21.539   9.419  24.099  1.00  0.60           H  
ATOM    922 1HH1 ARG A  56      22.645  11.604  26.750  1.00  0.60           H  
ATOM    923 2HH1 ARG A  56      21.615  12.894  26.186  1.00  0.60           H  
ATOM    924 1HH2 ARG A  56      20.206  11.094  23.501  1.00  0.60           H  
ATOM    925 2HH2 ARG A  56      20.249  12.628  24.380  1.00  0.60           H  
ATOM    926  N   ALA A  57      25.384   4.637  27.962  1.00  0.59           N  
ATOM    927  CA  ALA A  57      26.597   4.051  28.510  1.00  0.59           C  
ATOM    928  C   ALA A  57      26.620   2.515  28.450  1.00  0.59           C  
ATOM    929  O   ALA A  57      27.640   1.900  28.771  1.00  0.59           O  
ATOM    930  CB  ALA A  57      26.748   4.485  29.953  1.00  0.59           C  
ATOM    931  H   ALA A  57      24.657   4.941  28.615  1.00  0.59           H  
ATOM    932  HA  ALA A  57      27.439   4.424  27.934  1.00  0.59           H  
ATOM    933 1HB  ALA A  57      27.670   4.082  30.363  1.00  0.59           H  
ATOM    934 2HB  ALA A  57      26.766   5.574  30.005  1.00  0.59           H  
ATOM    935 3HB  ALA A  57      25.894   4.109  30.524  1.00  0.59           H  
ATOM    936  N   ASP A  58      25.500   1.884  28.095  1.00  0.59           N  
ATOM    937  CA  ASP A  58      25.411   0.431  28.116  1.00  0.59           C  
ATOM    938  C   ASP A  58      25.680  -0.225  26.769  1.00  0.59           C  
ATOM    939  O   ASP A  58      24.875  -0.139  25.840  1.00  0.59           O  
ATOM    940  CB  ASP A  58      24.068  -0.013  28.699  1.00  0.59           C  
ATOM    941  CG  ASP A  58      23.919  -1.529  28.820  1.00  0.59           C  
ATOM    942  OD1 ASP A  58      24.292  -2.236  27.890  1.00  0.59           O  
ATOM    943  OD2 ASP A  58      23.477  -1.984  29.851  1.00  0.59           O  
ATOM    944  H   ASP A  58      24.682   2.410  27.791  1.00  0.59           H  
ATOM    945  HA  ASP A  58      26.174   0.070  28.805  1.00  0.59           H  
ATOM    946 1HB  ASP A  58      23.949   0.434  29.688  1.00  0.59           H  
ATOM    947 2HB  ASP A  58      23.260   0.382  28.082  1.00  0.59           H  
ATOM    948  N   GLU A  59      26.811  -0.910  26.670  1.00  0.59           N  
ATOM    949  CA  GLU A  59      27.207  -1.561  25.429  1.00  0.59           C  
ATOM    950  C   GLU A  59      26.163  -2.537  24.880  1.00  0.59           C  
ATOM    951  O   GLU A  59      26.029  -2.680  23.661  1.00  0.59           O  
ATOM    952  CB  GLU A  59      28.520  -2.312  25.620  1.00  0.59           C  
ATOM    953  CG  GLU A  59      29.012  -3.024  24.370  1.00  0.59           C  
ATOM    954  CD  GLU A  59      30.357  -3.695  24.554  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      30.953  -3.533  25.594  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      30.770  -4.403  23.654  1.00  0.59           O  
ATOM    957  H   GLU A  59      27.419  -0.957  27.476  1.00  0.59           H  
ATOM    958  HA  GLU A  59      27.363  -0.787  24.685  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      29.294  -1.615  25.940  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      28.401  -3.059  26.406  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      28.276  -3.780  24.093  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      29.075  -2.305  23.555  1.00  0.59           H  
ATOM    963  N   ARG A  60      25.465  -3.269  25.752  1.00  0.58           N  
ATOM    964  CA  ARG A  60      24.513  -4.247  25.253  1.00  0.58           C  
ATOM    965  C   ARG A  60      23.366  -3.508  24.591  1.00  0.58           C  
ATOM    966  O   ARG A  60      22.875  -3.911  23.530  1.00  0.58           O  
ATOM    967  CB  ARG A  60      24.006  -5.161  26.361  1.00  0.58           C  
ATOM    968  CG  ARG A  60      25.043  -6.144  26.897  1.00  0.58           C  
ATOM    969  CD  ARG A  60      24.427  -7.230  27.730  1.00  0.58           C  
ATOM    970  NE  ARG A  60      23.792  -6.752  28.957  1.00  0.58           N  
ATOM    971  CZ  ARG A  60      24.400  -6.596  30.147  1.00  0.58           C  
ATOM    972  NH1 ARG A  60      25.688  -6.857  30.276  1.00  0.58           N  
ATOM    973  NH2 ARG A  60      23.694  -6.191  31.197  1.00  0.58           N  
ATOM    974  H   ARG A  60      25.509  -3.074  26.752  1.00  0.58           H  
ATOM    975  HA  ARG A  60      25.007  -4.865  24.504  1.00  0.58           H  
ATOM    976 1HB  ARG A  60      23.699  -4.556  27.207  1.00  0.58           H  
ATOM    977 2HB  ARG A  60      23.136  -5.723  26.021  1.00  0.58           H  
ATOM    978 1HG  ARG A  60      25.568  -6.606  26.062  1.00  0.58           H  
ATOM    979 2HG  ARG A  60      25.756  -5.598  27.517  1.00  0.58           H  
ATOM    980 1HD  ARG A  60      23.665  -7.727  27.135  1.00  0.58           H  
ATOM    981 2HD  ARG A  60      25.190  -7.955  28.004  1.00  0.58           H  
ATOM    982  HE  ARG A  60      22.802  -6.540  28.915  1.00  0.58           H  
ATOM    983 1HH1 ARG A  60      26.222  -7.170  29.478  1.00  0.58           H  
ATOM    984 2HH1 ARG A  60      26.139  -6.743  31.173  1.00  0.58           H  
ATOM    985 1HH2 ARG A  60      22.677  -6.008  31.106  1.00  0.58           H  
ATOM    986 2HH2 ARG A  60      24.142  -6.070  32.090  1.00  0.58           H  
ATOM    987  N   ALA A  61      22.959  -2.396  25.211  1.00  0.58           N  
ATOM    988  CA  ALA A  61      21.889  -1.576  24.653  1.00  0.58           C  
ATOM    989  C   ALA A  61      22.295  -1.022  23.297  1.00  0.58           C  
ATOM    990  O   ALA A  61      21.490  -1.004  22.361  1.00  0.58           O  
ATOM    991  CB  ALA A  61      21.544  -0.430  25.583  1.00  0.58           C  
ATOM    992  H   ALA A  61      23.425  -2.131  26.093  1.00  0.58           H  
ATOM    993  HA  ALA A  61      21.014  -2.203  24.512  1.00  0.58           H  
ATOM    994 1HB  ALA A  61      20.755   0.161  25.152  1.00  0.58           H  
ATOM    995 2HB  ALA A  61      21.231  -0.815  26.544  1.00  0.58           H  
ATOM    996 3HB  ALA A  61      22.418   0.204  25.720  1.00  0.58           H  
ATOM    997  N   ARG A  62      23.565  -0.615  23.170  1.00  0.58           N  
ATOM    998  CA  ARG A  62      24.060  -0.045  21.919  1.00  0.58           C  
ATOM    999  C   ARG A  62      24.041  -1.089  20.813  1.00  0.58           C  
ATOM   1000  O   ARG A  62      23.612  -0.811  19.686  1.00  0.58           O  
ATOM   1001  CB  ARG A  62      25.492   0.438  22.078  1.00  0.58           C  
ATOM   1002  CG  ARG A  62      25.705   1.645  22.968  1.00  0.58           C  
ATOM   1003  CD  ARG A  62      27.161   1.948  23.068  1.00  0.58           C  
ATOM   1004  NE  ARG A  62      27.453   2.970  24.043  1.00  0.58           N  
ATOM   1005  CZ  ARG A  62      28.680   3.361  24.408  1.00  0.58           C  
ATOM   1006  NH1 ARG A  62      29.758   2.838  23.863  1.00  0.58           N  
ATOM   1007  NH2 ARG A  62      28.769   4.279  25.331  1.00  0.58           N  
ATOM   1008  H   ARG A  62      24.175  -0.651  23.991  1.00  0.58           H  
ATOM   1009  HA  ARG A  62      23.426   0.789  21.630  1.00  0.58           H  
ATOM   1010 1HB  ARG A  62      26.101  -0.369  22.475  1.00  0.58           H  
ATOM   1011 2HB  ARG A  62      25.897   0.689  21.094  1.00  0.58           H  
ATOM   1012 1HG  ARG A  62      25.198   2.509  22.539  1.00  0.58           H  
ATOM   1013 2HG  ARG A  62      25.313   1.453  23.965  1.00  0.58           H  
ATOM   1014 1HD  ARG A  62      27.703   1.053  23.344  1.00  0.58           H  
ATOM   1015 2HD  ARG A  62      27.517   2.295  22.097  1.00  0.58           H  
ATOM   1016  HE  ARG A  62      26.676   3.431  24.533  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  62      29.668   2.126  23.150  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  62      30.672   3.148  24.156  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  62      27.886   4.628  25.723  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  62      29.663   4.612  25.649  1.00  0.58           H  
ATOM   1021  N   ARG A  63      24.458  -2.314  21.149  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      24.474  -3.393  20.175  1.00  0.58           C  
ATOM   1023  C   ARG A  63      23.065  -3.786  19.757  1.00  0.58           C  
ATOM   1024  O   ARG A  63      22.808  -3.993  18.566  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      25.224  -4.588  20.731  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      26.745  -4.386  20.814  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      27.444  -5.568  21.382  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      28.888  -5.353  21.479  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      29.772  -5.552  20.494  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      29.392  -5.984  19.307  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      31.033  -5.303  20.753  1.00  0.58           N  
ATOM   1032  H   ARG A  63      24.809  -2.489  22.093  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      25.008  -3.045  19.293  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      24.867  -4.794  21.742  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      25.026  -5.467  20.122  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      27.140  -4.203  19.816  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      26.961  -3.527  21.450  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      27.062  -5.754  22.387  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      27.267  -6.439  20.756  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      29.286  -5.011  22.365  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      28.417  -6.172  19.126  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      30.078  -6.129  18.580  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      31.269  -4.970  21.700  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      31.741  -5.436  20.051  1.00  0.58           H  
ATOM   1045  N   ARG A  64      22.139  -3.844  20.723  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      20.746  -4.150  20.423  1.00  0.58           C  
ATOM   1047  C   ARG A  64      20.189  -3.080  19.496  1.00  0.58           C  
ATOM   1048  O   ARG A  64      19.455  -3.374  18.550  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      19.913  -4.213  21.685  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      18.469  -4.621  21.471  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      17.726  -4.607  22.733  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      16.301  -4.821  22.534  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      15.706  -6.025  22.462  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      16.416  -7.125  22.576  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      14.399  -6.101  22.279  1.00  0.58           N  
ATOM   1056  H   ARG A  64      22.410  -3.686  21.694  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      20.697  -5.115  19.919  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      20.364  -4.916  22.385  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      19.914  -3.235  22.169  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      17.985  -3.965  20.760  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      18.448  -5.642  21.085  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      18.106  -5.399  23.367  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      17.869  -3.658  23.228  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      15.717  -4.005  22.443  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      17.419  -7.066  22.733  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      15.967  -8.024  22.535  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      13.852  -5.257  22.195  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      13.954  -7.003  22.226  1.00  0.58           H  
ATOM   1069  N   GLY A  65      20.563  -1.829  19.771  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      20.160  -0.683  18.981  1.00  0.58           C  
ATOM   1071  C   GLY A  65      20.582  -0.890  17.552  1.00  0.58           C  
ATOM   1072  O   GLY A  65      19.764  -0.796  16.629  1.00  0.58           O  
ATOM   1073  H   GLY A  65      21.142  -1.652  20.591  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      19.085  -0.534  19.027  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      20.644   0.203  19.389  1.00  0.58           H  
ATOM   1076  N   ARG A  66      21.861  -1.174  17.364  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      22.374  -1.402  16.039  1.00  0.59           C  
ATOM   1078  C   ARG A  66      21.596  -2.510  15.337  1.00  0.59           C  
ATOM   1079  O   ARG A  66      21.170  -2.324  14.200  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      23.852  -1.732  16.110  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      24.530  -1.996  14.778  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      25.990  -2.177  14.938  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      26.630  -2.519  13.681  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      27.961  -2.608  13.491  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      28.796  -2.360  14.480  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      28.426  -2.946  12.302  1.00  0.59           N  
ATOM   1087  H   ARG A  66      22.488  -1.223  18.168  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      22.253  -0.484  15.473  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      24.381  -0.917  16.604  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      23.989  -2.620  16.723  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      24.117  -2.906  14.335  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      24.371  -1.168  14.103  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      26.433  -1.251  15.309  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      26.178  -2.982  15.648  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      26.020  -2.737  12.878  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      28.438  -2.099  15.388  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      29.792  -2.430  14.330  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      27.775  -3.137  11.542  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      29.419  -3.016  12.148  1.00  0.59           H  
ATOM   1100  N   GLU A  67      21.359  -3.644  16.013  1.00  0.59           N  
ATOM   1101  CA  GLU A  67      20.604  -4.730  15.383  1.00  0.59           C  
ATOM   1102  C   GLU A  67      19.195  -4.300  14.960  1.00  0.59           C  
ATOM   1103  O   GLU A  67      18.754  -4.607  13.847  1.00  0.59           O  
ATOM   1104  CB  GLU A  67      20.499  -5.952  16.303  1.00  0.59           C  
ATOM   1105  CG  GLU A  67      19.709  -7.117  15.655  1.00  0.59           C  
ATOM   1106  CD  GLU A  67      19.624  -8.390  16.489  1.00  0.59           C  
ATOM   1107  OE1 GLU A  67      20.216  -8.455  17.540  1.00  0.59           O  
ATOM   1108  OE2 GLU A  67      18.930  -9.295  16.058  1.00  0.59           O  
ATOM   1109  H   GLU A  67      21.724  -3.756  16.961  1.00  0.59           H  
ATOM   1110  HA  GLU A  67      21.143  -5.032  14.484  1.00  0.59           H  
ATOM   1111 1HB  GLU A  67      21.497  -6.304  16.564  1.00  0.59           H  
ATOM   1112 2HB  GLU A  67      19.997  -5.669  17.228  1.00  0.59           H  
ATOM   1113 1HG  GLU A  67      18.695  -6.765  15.460  1.00  0.59           H  
ATOM   1114 2HG  GLU A  67      20.164  -7.352  14.694  1.00  0.59           H  
ATOM   1115  N   LEU A  68      18.499  -3.554  15.823  1.00  0.60           N  
ATOM   1116  CA  LEU A  68      17.153  -3.076  15.517  1.00  0.60           C  
ATOM   1117  C   LEU A  68      17.126  -2.306  14.212  1.00  0.60           C  
ATOM   1118  O   LEU A  68      16.293  -2.556  13.328  1.00  0.60           O  
ATOM   1119  CB  LEU A  68      16.677  -2.110  16.610  1.00  0.60           C  
ATOM   1120  CG  LEU A  68      15.346  -1.408  16.355  1.00  0.60           C  
ATOM   1121  CD1 LEU A  68      14.219  -2.420  16.368  1.00  0.60           C  
ATOM   1122  CD2 LEU A  68      15.180  -0.289  17.366  1.00  0.60           C  
ATOM   1123  H   LEU A  68      18.913  -3.333  16.730  1.00  0.60           H  
ATOM   1124  HA  LEU A  68      16.484  -3.931  15.445  1.00  0.60           H  
ATOM   1125 1HB  LEU A  68      16.600  -2.660  17.547  1.00  0.60           H  
ATOM   1126 2HB  LEU A  68      17.418  -1.339  16.743  1.00  0.60           H  
ATOM   1127  HG  LEU A  68      15.367  -0.967  15.359  1.00  0.60           H  
ATOM   1128 1HD1 LEU A  68      13.285  -1.926  16.157  1.00  0.60           H  
ATOM   1129 2HD1 LEU A  68      14.404  -3.178  15.607  1.00  0.60           H  
ATOM   1130 3HD1 LEU A  68      14.166  -2.893  17.348  1.00  0.60           H  
ATOM   1131 1HD2 LEU A  68      14.266   0.235  17.167  1.00  0.60           H  
ATOM   1132 2HD2 LEU A  68      15.156  -0.700  18.354  1.00  0.60           H  
ATOM   1133 3HD2 LEU A  68      16.020   0.405  17.280  1.00  0.60           H  
ATOM   1134  N   ILE A  69      18.037  -1.355  14.107  1.00  0.61           N  
ATOM   1135  CA  ILE A  69      18.090  -0.497  12.952  1.00  0.61           C  
ATOM   1136  C   ILE A  69      18.647  -1.191  11.722  1.00  0.61           C  
ATOM   1137  O   ILE A  69      18.130  -0.972  10.630  1.00  0.61           O  
ATOM   1138  CB  ILE A  69      18.808   0.796  13.284  1.00  0.61           C  
ATOM   1139  CG1 ILE A  69      18.007   1.536  14.348  1.00  0.61           C  
ATOM   1140  CG2 ILE A  69      19.017   1.634  12.059  1.00  0.61           C  
ATOM   1141  CD1 ILE A  69      16.563   1.866  13.966  1.00  0.61           C  
ATOM   1142  H   ILE A  69      18.705  -1.221  14.872  1.00  0.61           H  
ATOM   1143  HA  ILE A  69      17.068  -0.212  12.717  1.00  0.61           H  
ATOM   1144  HB  ILE A  69      19.765   0.546  13.738  1.00  0.61           H  
ATOM   1145 1HG1 ILE A  69      17.992   0.919  15.247  1.00  0.61           H  
ATOM   1146 2HG1 ILE A  69      18.515   2.469  14.564  1.00  0.61           H  
ATOM   1147 1HG2 ILE A  69      19.547   2.538  12.346  1.00  0.61           H  
ATOM   1148 2HG2 ILE A  69      19.610   1.073  11.346  1.00  0.61           H  
ATOM   1149 3HG2 ILE A  69      18.056   1.890  11.615  1.00  0.61           H  
ATOM   1150 1HD1 ILE A  69      16.085   2.386  14.792  1.00  0.61           H  
ATOM   1151 2HD1 ILE A  69      16.552   2.501  13.080  1.00  0.61           H  
ATOM   1152 3HD1 ILE A  69      16.018   0.945  13.758  1.00  0.61           H  
ATOM   1153  N   GLU A  70      19.676  -2.031  11.853  1.00  0.63           N  
ATOM   1154  CA  GLU A  70      20.158  -2.702  10.652  1.00  0.63           C  
ATOM   1155  C   GLU A  70      19.044  -3.556  10.052  1.00  0.63           C  
ATOM   1156  O   GLU A  70      18.871  -3.582   8.827  1.00  0.63           O  
ATOM   1157  CB  GLU A  70      21.383  -3.589  10.922  1.00  0.63           C  
ATOM   1158  CG  GLU A  70      22.689  -2.853  11.205  1.00  0.63           C  
ATOM   1159  CD  GLU A  70      23.858  -3.798  11.395  1.00  0.63           C  
ATOM   1160  OE1 GLU A  70      23.633  -4.981  11.469  1.00  0.63           O  
ATOM   1161  OE2 GLU A  70      24.982  -3.338  11.456  1.00  0.63           O  
ATOM   1162  H   GLU A  70      20.109  -2.201  12.756  1.00  0.63           H  
ATOM   1163  HA  GLU A  70      20.441  -1.952   9.923  1.00  0.63           H  
ATOM   1164 1HB  GLU A  70      21.174  -4.222  11.789  1.00  0.63           H  
ATOM   1165 2HB  GLU A  70      21.545  -4.248  10.071  1.00  0.63           H  
ATOM   1166 1HG  GLU A  70      22.905  -2.162  10.391  1.00  0.63           H  
ATOM   1167 2HG  GLU A  70      22.560  -2.283  12.108  1.00  0.63           H  
ATOM   1168  N   ARG A  71      18.243  -4.214  10.902  1.00  0.64           N  
ATOM   1169  CA  ARG A  71      17.141  -5.000  10.377  1.00  0.64           C  
ATOM   1170  C   ARG A  71      16.123  -4.112   9.673  1.00  0.64           C  
ATOM   1171  O   ARG A  71      15.685  -4.434   8.571  1.00  0.64           O  
ATOM   1172  CB  ARG A  71      16.443  -5.776  11.485  1.00  0.64           C  
ATOM   1173  CG  ARG A  71      17.199  -6.977  12.039  1.00  0.64           C  
ATOM   1174  CD  ARG A  71      16.416  -7.650  13.109  1.00  0.64           C  
ATOM   1175  NE  ARG A  71      17.101  -8.811  13.661  1.00  0.64           N  
ATOM   1176  CZ  ARG A  71      17.065 -10.045  13.146  1.00  0.64           C  
ATOM   1177  NH1 ARG A  71      16.378 -10.315  12.048  1.00  0.64           N  
ATOM   1178  NH2 ARG A  71      17.735 -10.978  13.775  1.00  0.64           N  
ATOM   1179  H   ARG A  71      18.416  -4.190  11.911  1.00  0.64           H  
ATOM   1180  HA  ARG A  71      17.540  -5.711   9.655  1.00  0.64           H  
ATOM   1181 1HB  ARG A  71      16.261  -5.101  12.325  1.00  0.64           H  
ATOM   1182 2HB  ARG A  71      15.474  -6.124  11.131  1.00  0.64           H  
ATOM   1183 1HG  ARG A  71      17.384  -7.693  11.241  1.00  0.64           H  
ATOM   1184 2HG  ARG A  71      18.149  -6.649  12.462  1.00  0.64           H  
ATOM   1185 1HD  ARG A  71      16.245  -6.942  13.921  1.00  0.64           H  
ATOM   1186 2HD  ARG A  71      15.466  -7.976  12.707  1.00  0.64           H  
ATOM   1187  HE  ARG A  71      17.667  -8.704  14.517  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  71      15.866  -9.582  11.577  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  71      16.366 -11.254  11.678  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  71      18.246 -10.707  14.629  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  71      17.741 -11.928  13.440  1.00  0.64           H  
ATOM   1192  N   LEU A  72      15.804  -2.955  10.257  1.00  0.66           N  
ATOM   1193  CA  LEU A  72      14.831  -2.056   9.647  1.00  0.66           C  
ATOM   1194  C   LEU A  72      15.333  -1.543   8.299  1.00  0.66           C  
ATOM   1195  O   LEU A  72      14.570  -1.440   7.330  1.00  0.66           O  
ATOM   1196  CB  LEU A  72      14.535  -0.886  10.575  1.00  0.66           C  
ATOM   1197  CG  LEU A  72      13.487   0.065  10.086  1.00  0.66           C  
ATOM   1198  CD1 LEU A  72      12.158  -0.726   9.893  1.00  0.66           C  
ATOM   1199  CD2 LEU A  72      13.363   1.192  11.093  1.00  0.66           C  
ATOM   1200  H   LEU A  72      16.194  -2.720  11.173  1.00  0.66           H  
ATOM   1201  HA  LEU A  72      13.909  -2.610   9.482  1.00  0.66           H  
ATOM   1202 1HB  LEU A  72      14.224  -1.278  11.544  1.00  0.66           H  
ATOM   1203 2HB  LEU A  72      15.459  -0.321  10.717  1.00  0.66           H  
ATOM   1204  HG  LEU A  72      13.779   0.479   9.123  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  72      11.377  -0.071   9.548  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  72      12.310  -1.518   9.159  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  72      11.861  -1.164  10.834  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  72      12.622   1.897  10.761  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  72      13.078   0.784  12.057  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  72      14.325   1.699  11.186  1.00  0.66           H  
ATOM   1211  N   LEU A  73      16.620  -1.211   8.238  1.00  0.68           N  
ATOM   1212  CA  LEU A  73      17.208  -0.724   7.008  1.00  0.68           C  
ATOM   1213  C   LEU A  73      17.090  -1.796   5.928  1.00  0.68           C  
ATOM   1214  O   LEU A  73      16.734  -1.483   4.792  1.00  0.68           O  
ATOM   1215  CB  LEU A  73      18.681  -0.355   7.263  1.00  0.68           C  
ATOM   1216  CG  LEU A  73      18.917   0.907   8.138  1.00  0.68           C  
ATOM   1217  CD1 LEU A  73      20.359   1.010   8.546  1.00  0.68           C  
ATOM   1218  CD2 LEU A  73      18.564   2.091   7.344  1.00  0.68           C  
ATOM   1219  H   LEU A  73      17.200  -1.295   9.071  1.00  0.68           H  
ATOM   1220  HA  LEU A  73      16.664   0.163   6.686  1.00  0.68           H  
ATOM   1221 1HB  LEU A  73      19.160  -1.194   7.764  1.00  0.68           H  
ATOM   1222 2HB  LEU A  73      19.175  -0.199   6.305  1.00  0.68           H  
ATOM   1223  HG  LEU A  73      18.294   0.865   9.024  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  73      20.486   1.911   9.126  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  73      20.637   0.151   9.139  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  73      20.975   1.053   7.673  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  73      18.709   2.999   7.932  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  73      19.193   2.133   6.454  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  73      17.537   1.995   7.050  1.00  0.68           H  
ATOM   1230  N   ALA A  74      17.322  -3.071   6.291  1.00  0.72           N  
ATOM   1231  CA  ALA A  74      17.186  -4.182   5.344  1.00  0.72           C  
ATOM   1232  C   ALA A  74      15.753  -4.310   4.819  1.00  0.72           C  
ATOM   1233  O   ALA A  74      15.534  -4.560   3.629  1.00  0.72           O  
ATOM   1234  CB  ALA A  74      17.601  -5.485   6.004  1.00  0.72           C  
ATOM   1235  H   ALA A  74      17.631  -3.272   7.244  1.00  0.72           H  
ATOM   1236  HA  ALA A  74      17.844  -3.985   4.499  1.00  0.72           H  
ATOM   1237 1HB  ALA A  74      17.525  -6.297   5.284  1.00  0.72           H  
ATOM   1238 2HB  ALA A  74      18.629  -5.400   6.357  1.00  0.72           H  
ATOM   1239 3HB  ALA A  74      16.949  -5.689   6.845  1.00  0.72           H  
ATOM   1240  N   ILE A  75      14.774  -4.092   5.701  1.00  0.77           N  
ATOM   1241  CA  ILE A  75      13.367  -4.187   5.322  1.00  0.77           C  
ATOM   1242  C   ILE A  75      12.996  -3.154   4.284  1.00  0.77           C  
ATOM   1243  O   ILE A  75      12.269  -3.444   3.330  1.00  0.77           O  
ATOM   1244  CB  ILE A  75      12.464  -4.023   6.566  1.00  0.77           C  
ATOM   1245  CG1 ILE A  75      12.664  -5.189   7.475  1.00  0.77           C  
ATOM   1246  CG2 ILE A  75      11.018  -3.844   6.226  1.00  0.77           C  
ATOM   1247  CD1 ILE A  75      12.360  -6.458   6.804  1.00  0.77           C  
ATOM   1248  H   ILE A  75      15.023  -3.904   6.675  1.00  0.77           H  
ATOM   1249  HA  ILE A  75      13.192  -5.170   4.896  1.00  0.77           H  
ATOM   1250  HB  ILE A  75      12.787  -3.144   7.109  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  75      13.668  -5.227   7.803  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  75      12.018  -5.077   8.342  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  75      10.475  -3.721   7.151  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  75      10.896  -2.959   5.601  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  75      10.654  -4.705   5.712  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  75      12.509  -7.291   7.492  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  75      11.342  -6.442   6.460  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  75      13.022  -6.562   5.961  1.00  0.77           H  
ATOM   1259  N   PHE A  76      13.499  -1.947   4.466  1.00  0.83           N  
ATOM   1260  CA  PHE A  76      13.222  -0.882   3.528  1.00  0.83           C  
ATOM   1261  C   PHE A  76      14.044  -1.003   2.236  1.00  0.83           C  
ATOM   1262  O   PHE A  76      13.507  -0.861   1.131  1.00  0.83           O  
ATOM   1263  CB  PHE A  76      13.425   0.438   4.239  1.00  0.83           C  
ATOM   1264  CG  PHE A  76      12.299   0.713   5.243  1.00  0.83           C  
ATOM   1265  CD1 PHE A  76      11.005   0.342   4.935  1.00  0.83           C  
ATOM   1266  CD2 PHE A  76      12.521   1.332   6.472  1.00  0.83           C  
ATOM   1267  CE1 PHE A  76       9.980   0.586   5.803  1.00  0.83           C  
ATOM   1268  CE2 PHE A  76      11.484   1.592   7.329  1.00  0.83           C  
ATOM   1269  CZ  PHE A  76      10.214   1.218   6.991  1.00  0.83           C  
ATOM   1270  H   PHE A  76      14.070  -1.769   5.296  1.00  0.83           H  
ATOM   1271  HA  PHE A  76      12.171  -0.947   3.252  1.00  0.83           H  
ATOM   1272 1HB  PHE A  76      14.371   0.406   4.782  1.00  0.83           H  
ATOM   1273 2HB  PHE A  76      13.465   1.251   3.517  1.00  0.83           H  
ATOM   1274  HD1 PHE A  76      10.803  -0.151   3.985  1.00  0.83           H  
ATOM   1275  HD2 PHE A  76      13.531   1.619   6.753  1.00  0.83           H  
ATOM   1276  HE1 PHE A  76       8.964   0.286   5.538  1.00  0.83           H  
ATOM   1277  HE2 PHE A  76      11.672   2.089   8.279  1.00  0.83           H  
ATOM   1278  HZ  PHE A  76       9.390   1.417   7.659  1.00  0.83           H  
ATOM   1279  N   ARG A  77      15.333  -1.343   2.359  1.00  0.91           N  
ATOM   1280  CA  ARG A  77      16.209  -1.511   1.198  1.00  0.91           C  
ATOM   1281  C   ARG A  77      15.766  -2.633   0.282  1.00  0.91           C  
ATOM   1282  O   ARG A  77      15.993  -2.578  -0.928  1.00  0.91           O  
ATOM   1283  CB  ARG A  77      17.653  -1.750   1.600  1.00  0.91           C  
ATOM   1284  CG  ARG A  77      18.402  -0.543   2.108  1.00  0.91           C  
ATOM   1285  CD  ARG A  77      18.656   0.353   0.945  1.00  0.91           C  
ATOM   1286  NE  ARG A  77      19.514   1.478   1.235  1.00  0.91           N  
ATOM   1287  CZ  ARG A  77      19.712   2.516   0.407  1.00  0.91           C  
ATOM   1288  NH1 ARG A  77      19.097   2.607  -0.757  1.00  0.91           N  
ATOM   1289  NH2 ARG A  77      20.539   3.428   0.794  1.00  0.91           N  
ATOM   1290  H   ARG A  77      15.734  -1.470   3.283  1.00  0.91           H  
ATOM   1291  HA  ARG A  77      16.182  -0.583   0.628  1.00  0.91           H  
ATOM   1292 1HB  ARG A  77      17.677  -2.502   2.390  1.00  0.91           H  
ATOM   1293 2HB  ARG A  77      18.203  -2.152   0.752  1.00  0.91           H  
ATOM   1294 1HG  ARG A  77      17.798  -0.010   2.845  1.00  0.91           H  
ATOM   1295 2HG  ARG A  77      19.351  -0.843   2.553  1.00  0.91           H  
ATOM   1296 1HD  ARG A  77      19.127  -0.230   0.156  1.00  0.91           H  
ATOM   1297 2HD  ARG A  77      17.709   0.732   0.583  1.00  0.91           H  
ATOM   1298  HE  ARG A  77      20.049   1.501   2.119  1.00  0.91           H  
ATOM   1299 1HH1 ARG A  77      18.455   1.886  -1.048  1.00  0.91           H  
ATOM   1300 2HH1 ARG A  77      19.274   3.404  -1.355  1.00  0.91           H  
ATOM   1301 1HH2 ARG A  77      20.996   3.301   1.710  1.00  0.91           H  
ATOM   1302 2HH2 ARG A  77      20.734   4.263   0.220  1.00  0.91           H  
ATOM   1303  N   ALA A  78      15.093  -3.633   0.838  1.00  0.98           N  
ATOM   1304  CA  ALA A  78      14.607  -4.748   0.053  1.00  0.98           C  
ATOM   1305  C   ALA A  78      13.711  -4.278  -1.080  1.00  0.98           C  
ATOM   1306  O   ALA A  78      13.629  -4.942  -2.116  1.00  0.98           O  
ATOM   1307  CB  ALA A  78      13.831  -5.700   0.932  1.00  0.98           C  
ATOM   1308  H   ALA A  78      14.963  -3.658   1.849  1.00  0.98           H  
ATOM   1309  HA  ALA A  78      15.467  -5.261  -0.375  1.00  0.98           H  
ATOM   1310 1HB  ALA A  78      13.486  -6.552   0.351  1.00  0.98           H  
ATOM   1311 2HB  ALA A  78      14.480  -6.029   1.719  1.00  0.98           H  
ATOM   1312 3HB  ALA A  78      12.974  -5.178   1.362  1.00  0.98           H  
ATOM   1313  N   GLY A  79      12.956  -3.190  -0.874  1.00  1.03           N  
ATOM   1314  CA  GLY A  79      12.086  -2.646  -1.916  1.00  1.03           C  
ATOM   1315  C   GLY A  79      10.789  -3.422  -2.161  1.00  1.03           C  
ATOM   1316  O   GLY A  79       9.691  -2.871  -2.052  1.00  1.03           O  
ATOM   1317  H   GLY A  79      13.059  -2.661  -0.007  1.00  1.03           H  
ATOM   1318 1HA  GLY A  79      11.841  -1.618  -1.651  1.00  1.03           H  
ATOM   1319 2HA  GLY A  79      12.651  -2.593  -2.845  1.00  1.03           H  
ATOM   1320  N   GLY A  80      10.946  -4.695  -2.509  1.00  1.02           N  
ATOM   1321  CA  GLY A  80       9.877  -5.619  -2.855  1.00  1.02           C  
ATOM   1322  C   GLY A  80       9.296  -6.340  -1.647  1.00  1.02           C  
ATOM   1323  O   GLY A  80       8.994  -5.728  -0.617  1.00  1.02           O  
ATOM   1324  H   GLY A  80      11.905  -5.022  -2.553  1.00  1.02           H  
ATOM   1325 1HA  GLY A  80       9.084  -5.073  -3.366  1.00  1.02           H  
ATOM   1326 2HA  GLY A  80      10.260  -6.352  -3.563  1.00  1.02           H  
ATOM   1327  N   ASP A  81       9.091  -7.652  -1.771  1.00  0.98           N  
ATOM   1328  CA  ASP A  81       8.374  -8.367  -0.725  1.00  0.98           C  
ATOM   1329  C   ASP A  81       9.192  -8.643   0.518  1.00  0.98           C  
ATOM   1330  O   ASP A  81       9.656  -9.760   0.767  1.00  0.98           O  
ATOM   1331  CB  ASP A  81       7.803  -9.687  -1.218  1.00  0.98           C  
ATOM   1332  CG  ASP A  81       6.899 -10.323  -0.153  1.00  0.98           C  
ATOM   1333  OD1 ASP A  81       6.654  -9.668   0.863  1.00  0.98           O  
ATOM   1334  OD2 ASP A  81       6.454 -11.434  -0.359  1.00  0.98           O  
ATOM   1335  H   ASP A  81       9.389  -8.136  -2.605  1.00  0.98           H  
ATOM   1336  HA  ASP A  81       7.530  -7.745  -0.425  1.00  0.98           H  
ATOM   1337 1HB  ASP A  81       7.226  -9.528  -2.130  1.00  0.98           H  
ATOM   1338 2HB  ASP A  81       8.615 -10.377  -1.449  1.00  0.98           H  
ATOM   1339  N   ALA A  82       9.254  -7.613   1.345  1.00  0.90           N  
ATOM   1340  CA  ALA A  82       9.956  -7.575   2.613  1.00  0.90           C  
ATOM   1341  C   ALA A  82       9.429  -8.621   3.587  1.00  0.90           C  
ATOM   1342  O   ALA A  82      10.083  -8.899   4.592  1.00  0.90           O  
ATOM   1343  CB  ALA A  82       9.838  -6.212   3.236  1.00  0.90           C  
ATOM   1344  H   ALA A  82       8.835  -6.754   0.994  1.00  0.90           H  
ATOM   1345  HA  ALA A  82      11.008  -7.787   2.420  1.00  0.90           H  
ATOM   1346 1HB  ALA A  82      10.396  -6.215   4.154  1.00  0.90           H  
ATOM   1347 2HB  ALA A  82      10.245  -5.457   2.557  1.00  0.90           H  
ATOM   1348 3HB  ALA A  82       8.802  -6.001   3.431  1.00  0.90           H  
ATOM   1349  N   ALA A  83       8.242  -9.205   3.332  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       7.704 -10.215   4.231  1.00  0.81           C  
ATOM   1351  C   ALA A  83       8.703 -11.356   4.340  1.00  0.81           C  
ATOM   1352  O   ALA A  83       8.784 -12.030   5.365  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       6.372 -10.739   3.740  1.00  0.81           C  
ATOM   1354  H   ALA A  83       7.722  -9.015   2.462  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       7.569  -9.766   5.208  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       5.997 -11.485   4.437  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       5.660  -9.929   3.658  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       6.507 -11.197   2.758  1.00  0.81           H  
ATOM   1359  N   ALA A  84       9.468 -11.575   3.266  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      10.488 -12.607   3.190  1.00  0.74           C  
ATOM   1361  C   ALA A  84      11.576 -12.411   4.253  1.00  0.74           C  
ATOM   1362  O   ALA A  84      12.238 -13.368   4.659  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      11.107 -12.594   1.810  1.00  0.74           C  
ATOM   1364  H   ALA A  84       9.356 -10.967   2.449  1.00  0.74           H  
ATOM   1365  HA  ALA A  84      10.011 -13.569   3.367  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      11.853 -13.381   1.736  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84      10.327 -12.752   1.062  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      11.579 -11.624   1.640  1.00  0.74           H  
ATOM   1369  N   LEU A  85      11.794 -11.160   4.663  1.00  0.69           N  
ATOM   1370  CA  LEU A  85      12.796 -10.809   5.653  1.00  0.69           C  
ATOM   1371  C   LEU A  85      12.158 -10.748   7.038  1.00  0.69           C  
ATOM   1372  O   LEU A  85      12.779 -11.099   8.046  1.00  0.69           O  
ATOM   1373  CB  LEU A  85      13.400  -9.450   5.307  1.00  0.69           C  
ATOM   1374  CG  LEU A  85      14.133  -9.354   3.998  1.00  0.69           C  
ATOM   1375  CD1 LEU A  85      14.594  -7.920   3.801  1.00  0.69           C  
ATOM   1376  CD2 LEU A  85      15.297 -10.312   4.013  1.00  0.69           C  
ATOM   1377  H   LEU A  85      11.205 -10.413   4.316  1.00  0.69           H  
ATOM   1378  HA  LEU A  85      13.575 -11.569   5.655  1.00  0.69           H  
ATOM   1379 1HB  LEU A  85      12.582  -8.746   5.252  1.00  0.69           H  
ATOM   1380 2HB  LEU A  85      14.073  -9.145   6.106  1.00  0.69           H  
ATOM   1381  HG  LEU A  85      13.463  -9.613   3.176  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  85      15.128  -7.850   2.860  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  85      13.731  -7.258   3.782  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  85      15.258  -7.628   4.614  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  85      15.834 -10.249   3.066  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  85      15.971 -10.055   4.831  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  85      14.927 -11.330   4.154  1.00  0.69           H  
ATOM   1388  N   LEU A  86      10.906 -10.296   7.081  1.00  0.65           N  
ATOM   1389  CA  LEU A  86      10.189 -10.177   8.339  1.00  0.65           C  
ATOM   1390  C   LEU A  86       9.837 -11.547   8.890  1.00  0.65           C  
ATOM   1391  O   LEU A  86       9.887 -11.763  10.090  1.00  0.65           O  
ATOM   1392  CB  LEU A  86       8.907  -9.365   8.154  1.00  0.65           C  
ATOM   1393  CG  LEU A  86       9.106  -7.904   7.822  1.00  0.65           C  
ATOM   1394  CD1 LEU A  86       7.785  -7.269   7.486  1.00  0.65           C  
ATOM   1395  CD2 LEU A  86       9.755  -7.213   9.005  1.00  0.65           C  
ATOM   1396  H   LEU A  86      10.458 -10.001   6.215  1.00  0.65           H  
ATOM   1397  HA  LEU A  86      10.831  -9.668   9.056  1.00  0.65           H  
ATOM   1398 1HB  LEU A  86       8.332  -9.817   7.359  1.00  0.65           H  
ATOM   1399 2HB  LEU A  86       8.323  -9.423   9.073  1.00  0.65           H  
ATOM   1400  HG  LEU A  86       9.735  -7.827   6.953  1.00  0.65           H  
ATOM   1401 1HD1 LEU A  86       7.937  -6.219   7.237  1.00  0.65           H  
ATOM   1402 2HD1 LEU A  86       7.358  -7.789   6.639  1.00  0.65           H  
ATOM   1403 3HD1 LEU A  86       7.116  -7.345   8.332  1.00  0.65           H  
ATOM   1404 1HD2 LEU A  86       9.908  -6.166   8.774  1.00  0.65           H  
ATOM   1405 2HD2 LEU A  86       9.111  -7.301   9.867  1.00  0.65           H  
ATOM   1406 3HD2 LEU A  86      10.713  -7.682   9.221  1.00  0.65           H  
ATOM   1407  N   ARG A  87       9.529 -12.501   8.016  1.00  0.64           N  
ATOM   1408  CA  ARG A  87       9.126 -13.840   8.436  1.00  0.64           C  
ATOM   1409  C   ARG A  87       9.908 -14.372   9.654  1.00  0.64           C  
ATOM   1410  O   ARG A  87       9.308 -14.458  10.722  1.00  0.64           O  
ATOM   1411  CB  ARG A  87       9.135 -14.792   7.241  1.00  0.64           C  
ATOM   1412  CG  ARG A  87       8.781 -16.239   7.542  1.00  0.64           C  
ATOM   1413  CD  ARG A  87       7.345 -16.399   7.927  1.00  0.64           C  
ATOM   1414  NE  ARG A  87       6.437 -16.071   6.815  1.00  0.64           N  
ATOM   1415  CZ  ARG A  87       5.085 -16.073   6.892  1.00  0.64           C  
ATOM   1416  NH1 ARG A  87       4.479 -16.403   7.994  1.00  0.64           N  
ATOM   1417  NH2 ARG A  87       4.339 -15.747   5.856  1.00  0.64           N  
ATOM   1418  H   ARG A  87       9.502 -12.280   7.023  1.00  0.64           H  
ATOM   1419  HA  ARG A  87       8.091 -13.797   8.743  1.00  0.64           H  
ATOM   1420 1HB  ARG A  87       8.346 -14.450   6.571  1.00  0.64           H  
ATOM   1421 2HB  ARG A  87      10.037 -14.731   6.653  1.00  0.64           H  
ATOM   1422 1HG  ARG A  87       8.973 -16.848   6.662  1.00  0.64           H  
ATOM   1423 2HG  ARG A  87       9.391 -16.604   8.374  1.00  0.64           H  
ATOM   1424 1HD  ARG A  87       7.164 -17.431   8.226  1.00  0.64           H  
ATOM   1425 2HD  ARG A  87       7.117 -15.736   8.765  1.00  0.64           H  
ATOM   1426  HE  ARG A  87       6.855 -15.807   5.934  1.00  0.64           H  
ATOM   1427 1HH1 ARG A  87       5.010 -16.661   8.811  1.00  0.64           H  
ATOM   1428 2HH1 ARG A  87       3.447 -16.387   8.001  1.00  0.64           H  
ATOM   1429 1HH2 ARG A  87       4.757 -15.484   4.978  1.00  0.64           H  
ATOM   1430 2HH2 ARG A  87       3.312 -15.768   5.977  1.00  0.64           H  
ATOM   1431  N   PRO A  88      11.225 -14.691   9.591  1.00  0.63           N  
ATOM   1432  CA  PRO A  88      11.979 -15.220  10.720  1.00  0.63           C  
ATOM   1433  C   PRO A  88      12.065 -14.264  11.913  1.00  0.63           C  
ATOM   1434  O   PRO A  88      12.267 -14.701  13.047  1.00  0.63           O  
ATOM   1435  CB  PRO A  88      13.370 -15.456  10.117  1.00  0.63           C  
ATOM   1436  CG  PRO A  88      13.433 -14.535   8.917  1.00  0.63           C  
ATOM   1437  CD  PRO A  88      12.035 -14.513   8.373  1.00  0.63           C  
ATOM   1438  HA  PRO A  88      11.527 -16.176  11.025  1.00  0.63           H  
ATOM   1439 1HB  PRO A  88      14.142 -15.227  10.865  1.00  0.63           H  
ATOM   1440 2HB  PRO A  88      13.485 -16.517   9.851  1.00  0.63           H  
ATOM   1441 1HG  PRO A  88      13.770 -13.528   9.219  1.00  0.63           H  
ATOM   1442 2HG  PRO A  88      14.164 -14.905   8.185  1.00  0.63           H  
ATOM   1443 1HD  PRO A  88      11.866 -13.561   7.883  1.00  0.63           H  
ATOM   1444 2HD  PRO A  88      11.915 -15.362   7.695  1.00  0.63           H  
ATOM   1445  N   LEU A  89      11.903 -12.957  11.691  1.00  0.63           N  
ATOM   1446  CA  LEU A  89      11.951 -12.026  12.806  1.00  0.63           C  
ATOM   1447  C   LEU A  89      10.673 -12.164  13.573  1.00  0.63           C  
ATOM   1448  O   LEU A  89      10.667 -12.346  14.786  1.00  0.63           O  
ATOM   1449  CB  LEU A  89      12.112 -10.585  12.328  1.00  0.63           C  
ATOM   1450  CG  LEU A  89      12.064  -9.520  13.419  1.00  0.63           C  
ATOM   1451  CD1 LEU A  89      13.184  -9.749  14.419  1.00  0.63           C  
ATOM   1452  CD2 LEU A  89      12.153  -8.143  12.766  1.00  0.63           C  
ATOM   1453  H   LEU A  89      11.681 -12.599  10.768  1.00  0.63           H  
ATOM   1454  HA  LEU A  89      12.784 -12.288  13.457  1.00  0.63           H  
ATOM   1455 1HB  LEU A  89      13.064 -10.496  11.812  1.00  0.63           H  
ATOM   1456 2HB  LEU A  89      11.320 -10.361  11.619  1.00  0.63           H  
ATOM   1457  HG  LEU A  89      11.124  -9.599  13.952  1.00  0.63           H  
ATOM   1458 1HD1 LEU A  89      13.133  -8.991  15.200  1.00  0.63           H  
ATOM   1459 2HD1 LEU A  89      13.074 -10.740  14.868  1.00  0.63           H  
ATOM   1460 3HD1 LEU A  89      14.137  -9.687  13.917  1.00  0.63           H  
ATOM   1461 1HD2 LEU A  89      12.103  -7.371  13.535  1.00  0.63           H  
ATOM   1462 2HD2 LEU A  89      13.090  -8.055  12.223  1.00  0.63           H  
ATOM   1463 3HD2 LEU A  89      11.319  -8.019  12.070  1.00  0.63           H  
ATOM   1464  N   ALA A  90       9.578 -12.079  12.843  1.00  0.63           N  
ATOM   1465  CA  ALA A  90       8.262 -12.188  13.408  1.00  0.63           C  
ATOM   1466  C   ALA A  90       8.083 -13.554  14.051  1.00  0.63           C  
ATOM   1467  O   ALA A  90       7.474 -13.661  15.112  1.00  0.63           O  
ATOM   1468  CB  ALA A  90       7.247 -11.945  12.338  1.00  0.63           C  
ATOM   1469  H   ALA A  90       9.675 -11.950  11.843  1.00  0.63           H  
ATOM   1470  HA  ALA A  90       8.151 -11.436  14.179  1.00  0.63           H  
ATOM   1471 1HB  ALA A  90       6.240 -12.017  12.742  1.00  0.63           H  
ATOM   1472 2HB  ALA A  90       7.399 -10.957  11.906  1.00  0.63           H  
ATOM   1473 3HB  ALA A  90       7.405 -12.690  11.581  1.00  0.63           H  
ATOM   1474  N   GLU A  91       8.636 -14.611  13.447  1.00  0.64           N  
ATOM   1475  CA  GLU A  91       8.523 -15.913  14.080  1.00  0.64           C  
ATOM   1476  C   GLU A  91       9.253 -15.923  15.414  1.00  0.64           C  
ATOM   1477  O   GLU A  91       8.713 -16.420  16.401  1.00  0.64           O  
ATOM   1478  CB  GLU A  91       9.051 -17.026  13.170  1.00  0.64           C  
ATOM   1479  CG  GLU A  91       8.164 -17.347  11.971  1.00  0.64           C  
ATOM   1480  CD  GLU A  91       8.774 -18.344  11.021  1.00  0.64           C  
ATOM   1481  OE1 GLU A  91       9.945 -18.622  11.140  1.00  0.64           O  
ATOM   1482  OE2 GLU A  91       8.054 -18.851  10.189  1.00  0.64           O  
ATOM   1483  H   GLU A  91       9.111 -14.509  12.551  1.00  0.64           H  
ATOM   1484  HA  GLU A  91       7.477 -16.110  14.279  1.00  0.64           H  
ATOM   1485 1HB  GLU A  91      10.031 -16.743  12.795  1.00  0.64           H  
ATOM   1486 2HB  GLU A  91       9.175 -17.939  13.751  1.00  0.64           H  
ATOM   1487 1HG  GLU A  91       7.245 -17.762  12.351  1.00  0.64           H  
ATOM   1488 2HG  GLU A  91       7.922 -16.431  11.438  1.00  0.64           H  
ATOM   1489  N   GLU A  92      10.448 -15.323  15.486  1.00  0.64           N  
ATOM   1490  CA  GLU A  92      11.149 -15.282  16.765  1.00  0.64           C  
ATOM   1491  C   GLU A  92      10.361 -14.454  17.779  1.00  0.64           C  
ATOM   1492  O   GLU A  92      10.109 -14.894  18.913  1.00  0.64           O  
ATOM   1493  CB  GLU A  92      12.569 -14.699  16.617  1.00  0.64           C  
ATOM   1494  CG  GLU A  92      13.357 -14.686  17.963  1.00  0.64           C  
ATOM   1495  CD  GLU A  92      14.802 -14.187  17.900  1.00  0.64           C  
ATOM   1496  OE1 GLU A  92      15.249 -13.785  16.856  1.00  0.64           O  
ATOM   1497  OE2 GLU A  92      15.457 -14.242  18.919  1.00  0.64           O  
ATOM   1498  H   GLU A  92      10.892 -14.930  14.653  1.00  0.64           H  
ATOM   1499  HA  GLU A  92      11.234 -16.299  17.145  1.00  0.64           H  
ATOM   1500 1HB  GLU A  92      13.132 -15.282  15.888  1.00  0.64           H  
ATOM   1501 2HB  GLU A  92      12.507 -13.675  16.242  1.00  0.64           H  
ATOM   1502 1HG  GLU A  92      12.811 -14.045  18.648  1.00  0.64           H  
ATOM   1503 2HG  GLU A  92      13.351 -15.682  18.379  1.00  0.64           H  
ATOM   1504  N   LEU A  93       9.892 -13.286  17.341  1.00  0.65           N  
ATOM   1505  CA  LEU A  93       9.175 -12.394  18.225  1.00  0.65           C  
ATOM   1506  C   LEU A  93       7.904 -13.042  18.750  1.00  0.65           C  
ATOM   1507  O   LEU A  93       7.589 -12.943  19.932  1.00  0.65           O  
ATOM   1508  CB  LEU A  93       8.770 -11.125  17.462  1.00  0.65           C  
ATOM   1509  CG  LEU A  93       9.878 -10.156  17.037  1.00  0.65           C  
ATOM   1510  CD1 LEU A  93       9.266  -9.072  16.134  1.00  0.65           C  
ATOM   1511  CD2 LEU A  93      10.509  -9.562  18.249  1.00  0.65           C  
ATOM   1512  H   LEU A  93      10.092 -12.994  16.386  1.00  0.65           H  
ATOM   1513  HA  LEU A  93       9.823 -12.130  19.052  1.00  0.65           H  
ATOM   1514 1HB  LEU A  93       8.254 -11.434  16.564  1.00  0.65           H  
ATOM   1515 2HB  LEU A  93       8.062 -10.570  18.079  1.00  0.65           H  
ATOM   1516  HG  LEU A  93      10.634 -10.682  16.476  1.00  0.65           H  
ATOM   1517 1HD1 LEU A  93      10.046  -8.379  15.821  1.00  0.65           H  
ATOM   1518 2HD1 LEU A  93       8.822  -9.530  15.258  1.00  0.65           H  
ATOM   1519 3HD1 LEU A  93       8.500  -8.531  16.687  1.00  0.65           H  
ATOM   1520 1HD2 LEU A  93      11.298  -8.874  17.946  1.00  0.65           H  
ATOM   1521 2HD2 LEU A  93       9.756  -9.024  18.823  1.00  0.65           H  
ATOM   1522 3HD2 LEU A  93      10.936 -10.362  18.853  1.00  0.65           H  
ATOM   1523  N   ALA A  94       7.194 -13.759  17.893  1.00  0.67           N  
ATOM   1524  CA  ALA A  94       5.930 -14.365  18.269  1.00  0.67           C  
ATOM   1525  C   ALA A  94       6.037 -15.694  19.009  1.00  0.67           C  
ATOM   1526  O   ALA A  94       5.247 -15.960  19.918  1.00  0.67           O  
ATOM   1527  CB  ALA A  94       5.127 -14.593  17.021  1.00  0.67           C  
ATOM   1528  H   ALA A  94       7.497 -13.838  16.924  1.00  0.67           H  
ATOM   1529  HA  ALA A  94       5.404 -13.662  18.915  1.00  0.67           H  
ATOM   1530 1HB  ALA A  94       4.167 -15.005  17.272  1.00  0.67           H  
ATOM   1531 2HB  ALA A  94       5.001 -13.679  16.516  1.00  0.67           H  
ATOM   1532 3HB  ALA A  94       5.667 -15.285  16.387  1.00  0.67           H  
ATOM   1533  N   THR A  95       6.996 -16.546  18.632  1.00  0.68           N  
ATOM   1534  CA  THR A  95       7.023 -17.885  19.202  1.00  0.68           C  
ATOM   1535  C   THR A  95       8.117 -18.125  20.247  1.00  0.68           C  
ATOM   1536  O   THR A  95       8.002 -19.061  21.041  1.00  0.68           O  
ATOM   1537  CB  THR A  95       7.170 -18.931  18.073  1.00  0.68           C  
ATOM   1538  OG1 THR A  95       8.435 -18.780  17.423  1.00  0.68           O  
ATOM   1539  CG2 THR A  95       6.064 -18.706  17.015  1.00  0.68           C  
ATOM   1540  H   THR A  95       7.658 -16.303  17.899  1.00  0.68           H  
ATOM   1541  HA  THR A  95       6.065 -18.061  19.692  1.00  0.68           H  
ATOM   1542  HB  THR A  95       7.091 -19.934  18.487  1.00  0.68           H  
ATOM   1543  HG1 THR A  95       8.500 -17.880  17.059  1.00  0.68           H  
ATOM   1544 1HG2 THR A  95       6.167 -19.437  16.214  1.00  0.68           H  
ATOM   1545 2HG2 THR A  95       5.084 -18.812  17.479  1.00  0.68           H  
ATOM   1546 3HG2 THR A  95       6.166 -17.705  16.602  1.00  0.68           H  
ATOM   1547  N   LYS A  96       9.173 -17.304  20.270  1.00  0.70           N  
ATOM   1548  CA  LYS A  96      10.249 -17.515  21.234  1.00  0.70           C  
ATOM   1549  C   LYS A  96      10.274 -16.404  22.276  1.00  0.70           C  
ATOM   1550  O   LYS A  96      10.544 -16.650  23.452  1.00  0.70           O  
ATOM   1551  CB  LYS A  96      11.596 -17.611  20.521  1.00  0.70           C  
ATOM   1552  CG  LYS A  96      11.717 -18.821  19.590  1.00  0.70           C  
ATOM   1553  CD  LYS A  96      13.089 -18.907  18.929  1.00  0.70           C  
ATOM   1554  CE  LYS A  96      13.186 -20.125  18.018  1.00  0.70           C  
ATOM   1555  NZ  LYS A  96      14.508 -20.205  17.334  1.00  0.70           N  
ATOM   1556  H   LYS A  96       9.266 -16.540  19.608  1.00  0.70           H  
ATOM   1557  HA  LYS A  96      10.074 -18.455  21.757  1.00  0.70           H  
ATOM   1558 1HB  LYS A  96      11.749 -16.711  19.924  1.00  0.70           H  
ATOM   1559 2HB  LYS A  96      12.398 -17.656  21.256  1.00  0.70           H  
ATOM   1560 1HG  LYS A  96      11.531 -19.734  20.157  1.00  0.70           H  
ATOM   1561 2HG  LYS A  96      10.957 -18.742  18.809  1.00  0.70           H  
ATOM   1562 1HD  LYS A  96      13.258 -18.014  18.331  1.00  0.70           H  
ATOM   1563 2HD  LYS A  96      13.864 -18.965  19.693  1.00  0.70           H  
ATOM   1564 1HE  LYS A  96      13.041 -21.026  18.612  1.00  0.70           H  
ATOM   1565 2HE  LYS A  96      12.401 -20.068  17.263  1.00  0.70           H  
ATOM   1566 1HZ  LYS A  96      14.531 -21.023  16.742  1.00  0.70           H  
ATOM   1567 2HZ  LYS A  96      14.648 -19.378  16.771  1.00  0.70           H  
ATOM   1568 3HZ  LYS A  96      15.242 -20.270  18.025  1.00  0.70           H  
ATOM   1569  N   LYS A  97       9.971 -15.181  21.845  1.00  0.71           N  
ATOM   1570  CA  LYS A  97      10.005 -14.038  22.750  1.00  0.71           C  
ATOM   1571  C   LYS A  97       8.597 -13.654  23.223  1.00  0.71           C  
ATOM   1572  O   LYS A  97       8.431 -13.062  24.289  1.00  0.71           O  
ATOM   1573  CB  LYS A  97      10.652 -12.851  22.059  1.00  0.71           C  
ATOM   1574  CG  LYS A  97      12.055 -13.098  21.544  1.00  0.71           C  
ATOM   1575  CD  LYS A  97      13.029 -13.400  22.664  1.00  0.71           C  
ATOM   1576  CE  LYS A  97      14.446 -13.566  22.121  1.00  0.71           C  
ATOM   1577  NZ  LYS A  97      15.422 -13.880  23.201  1.00  0.71           N  
ATOM   1578  H   LYS A  97       9.784 -15.036  20.855  1.00  0.71           H  
ATOM   1579  HA  LYS A  97      10.593 -14.302  23.627  1.00  0.71           H  
ATOM   1580 1HB  LYS A  97      10.023 -12.521  21.248  1.00  0.71           H  
ATOM   1581 2HB  LYS A  97      10.727 -12.044  22.773  1.00  0.71           H  
ATOM   1582 1HG  LYS A  97      12.031 -13.951  20.865  1.00  0.71           H  
ATOM   1583 2HG  LYS A  97      12.399 -12.226  20.987  1.00  0.71           H  
ATOM   1584 1HD  LYS A  97      13.014 -12.587  23.393  1.00  0.71           H  
ATOM   1585 2HD  LYS A  97      12.730 -14.323  23.163  1.00  0.71           H  
ATOM   1586 1HE  LYS A  97      14.453 -14.376  21.389  1.00  0.71           H  
ATOM   1587 2HE  LYS A  97      14.750 -12.644  21.625  1.00  0.71           H  
ATOM   1588 1HZ  LYS A  97      16.344 -13.983  22.797  1.00  0.71           H  
ATOM   1589 2HZ  LYS A  97      15.429 -13.129  23.876  1.00  0.71           H  
ATOM   1590 3HZ  LYS A  97      15.154 -14.741  23.654  1.00  0.71           H  
ATOM   1591  N   LYS A  98       7.591 -13.992  22.415  1.00  0.72           N  
ATOM   1592  CA  LYS A  98       6.178 -13.674  22.654  1.00  0.72           C  
ATOM   1593  C   LYS A  98       5.921 -12.180  22.840  1.00  0.72           C  
ATOM   1594  O   LYS A  98       5.207 -11.764  23.754  1.00  0.72           O  
ATOM   1595  CB  LYS A  98       5.645 -14.472  23.843  1.00  0.72           C  
ATOM   1596  CG  LYS A  98       5.700 -15.978  23.609  1.00  0.72           C  
ATOM   1597  CD  LYS A  98       5.111 -16.760  24.768  1.00  0.72           C  
ATOM   1598  CE  LYS A  98       5.212 -18.260  24.517  1.00  0.72           C  
ATOM   1599  NZ  LYS A  98       4.674 -19.053  25.659  1.00  0.72           N  
ATOM   1600  H   LYS A  98       7.816 -14.474  21.556  1.00  0.72           H  
ATOM   1601  HA  LYS A  98       5.623 -13.986  21.770  1.00  0.72           H  
ATOM   1602 1HB  LYS A  98       6.217 -14.241  24.740  1.00  0.72           H  
ATOM   1603 2HB  LYS A  98       4.610 -14.195  24.032  1.00  0.72           H  
ATOM   1604 1HG  LYS A  98       5.149 -16.216  22.694  1.00  0.72           H  
ATOM   1605 2HG  LYS A  98       6.739 -16.284  23.465  1.00  0.72           H  
ATOM   1606 1HD  LYS A  98       5.648 -16.513  25.685  1.00  0.72           H  
ATOM   1607 2HD  LYS A  98       4.063 -16.490  24.893  1.00  0.72           H  
ATOM   1608 1HE  LYS A  98       4.650 -18.509  23.617  1.00  0.72           H  
ATOM   1609 2HE  LYS A  98       6.260 -18.525  24.362  1.00  0.72           H  
ATOM   1610 1HZ  LYS A  98       4.759 -20.038  25.455  1.00  0.72           H  
ATOM   1611 2HZ  LYS A  98       5.197 -18.836  26.496  1.00  0.72           H  
ATOM   1612 3HZ  LYS A  98       3.702 -18.821  25.802  1.00  0.72           H  
ATOM   1613  N   ILE A  99       6.496 -11.389  21.945  1.00  0.73           N  
ATOM   1614  CA  ILE A  99       6.377  -9.940  21.939  1.00  0.73           C  
ATOM   1615  C   ILE A  99       5.210  -9.398  21.092  1.00  0.73           C  
ATOM   1616  O   ILE A  99       5.178  -9.612  19.882  1.00  0.73           O  
ATOM   1617  CB  ILE A  99       7.687  -9.336  21.436  1.00  0.73           C  
ATOM   1618  CG1 ILE A  99       8.773  -9.694  22.411  1.00  0.73           C  
ATOM   1619  CG2 ILE A  99       7.561  -7.875  21.240  1.00  0.73           C  
ATOM   1620  CD1 ILE A  99      10.149  -9.335  21.977  1.00  0.73           C  
ATOM   1621  H   ILE A  99       7.047 -11.847  21.228  1.00  0.73           H  
ATOM   1622  HA  ILE A  99       6.299  -9.630  22.969  1.00  0.73           H  
ATOM   1623  HB  ILE A  99       7.948  -9.802  20.485  1.00  0.73           H  
ATOM   1624 1HG1 ILE A  99       8.570  -9.195  23.322  1.00  0.73           H  
ATOM   1625 2HG1 ILE A  99       8.727 -10.755  22.598  1.00  0.73           H  
ATOM   1626 1HG2 ILE A  99       8.502  -7.467  20.879  1.00  0.73           H  
ATOM   1627 2HG2 ILE A  99       6.773  -7.666  20.517  1.00  0.73           H  
ATOM   1628 3HG2 ILE A  99       7.311  -7.434  22.174  1.00  0.73           H  
ATOM   1629 1HD1 ILE A  99      10.860  -9.621  22.752  1.00  0.73           H  
ATOM   1630 2HD1 ILE A  99      10.385  -9.860  21.067  1.00  0.73           H  
ATOM   1631 3HD1 ILE A  99      10.211  -8.261  21.810  1.00  0.73           H  
ATOM   1632  N   PRO A 100       4.239  -8.681  21.699  1.00  0.72           N  
ATOM   1633  CA  PRO A 100       3.082  -8.083  21.051  1.00  0.72           C  
ATOM   1634  C   PRO A 100       3.482  -7.083  19.983  1.00  0.72           C  
ATOM   1635  O   PRO A 100       4.474  -6.372  20.122  1.00  0.72           O  
ATOM   1636  CB  PRO A 100       2.374  -7.361  22.210  1.00  0.72           C  
ATOM   1637  CG  PRO A 100       2.810  -8.089  23.446  1.00  0.72           C  
ATOM   1638  CD  PRO A 100       4.226  -8.523  23.178  1.00  0.72           C  
ATOM   1639  HA  PRO A 100       2.448  -8.875  20.630  1.00  0.72           H  
ATOM   1640 1HB  PRO A 100       2.656  -6.299  22.220  1.00  0.72           H  
ATOM   1641 2HB  PRO A 100       1.284  -7.396  22.060  1.00  0.72           H  
ATOM   1642 1HG  PRO A 100       2.730  -7.429  24.324  1.00  0.72           H  
ATOM   1643 2HG  PRO A 100       2.143  -8.945  23.634  1.00  0.72           H  
ATOM   1644 1HD  PRO A 100       4.950  -7.770  23.511  1.00  0.72           H  
ATOM   1645 2HD  PRO A 100       4.337  -9.482  23.694  1.00  0.72           H  
ATOM   1646  N   ILE A 101       2.651  -6.949  18.957  1.00  0.71           N  
ATOM   1647  CA  ILE A 101       2.900  -5.961  17.905  1.00  0.71           C  
ATOM   1648  C   ILE A 101       2.968  -4.532  18.427  1.00  0.71           C  
ATOM   1649  O   ILE A 101       3.609  -3.674  17.816  1.00  0.71           O  
ATOM   1650  CB  ILE A 101       1.832  -5.995  16.814  1.00  0.71           C  
ATOM   1651  CG1 ILE A 101       2.350  -5.193  15.634  1.00  0.71           C  
ATOM   1652  CG2 ILE A 101       0.493  -5.456  17.302  1.00  0.71           C  
ATOM   1653  CD1 ILE A 101       3.498  -5.838  14.916  1.00  0.71           C  
ATOM   1654  H   ILE A 101       1.845  -7.555  18.883  1.00  0.71           H  
ATOM   1655  HA  ILE A 101       3.858  -6.190  17.445  1.00  0.71           H  
ATOM   1656  HB  ILE A 101       1.697  -7.019  16.478  1.00  0.71           H  
ATOM   1657 1HG1 ILE A 101       1.552  -5.017  14.958  1.00  0.71           H  
ATOM   1658 2HG1 ILE A 101       2.690  -4.227  15.999  1.00  0.71           H  
ATOM   1659 1HG2 ILE A 101      -0.232  -5.503  16.487  1.00  0.71           H  
ATOM   1660 2HG2 ILE A 101       0.138  -6.058  18.136  1.00  0.71           H  
ATOM   1661 3HG2 ILE A 101       0.589  -4.423  17.621  1.00  0.71           H  
ATOM   1662 1HD1 ILE A 101       3.814  -5.208  14.089  1.00  0.71           H  
ATOM   1663 2HD1 ILE A 101       4.331  -5.992  15.598  1.00  0.71           H  
ATOM   1664 3HD1 ILE A 101       3.157  -6.789  14.532  1.00  0.71           H  
ATOM   1665  N   GLU A 102       2.333  -4.285  19.567  1.00  0.69           N  
ATOM   1666  CA  GLU A 102       2.285  -2.964  20.161  1.00  0.69           C  
ATOM   1667  C   GLU A 102       3.690  -2.490  20.519  1.00  0.69           C  
ATOM   1668  O   GLU A 102       3.969  -1.291  20.522  1.00  0.69           O  
ATOM   1669  CB  GLU A 102       1.397  -2.985  21.404  1.00  0.69           C  
ATOM   1670  CG  GLU A 102      -0.088  -3.299  21.119  1.00  0.69           C  
ATOM   1671  CD  GLU A 102      -0.790  -2.305  20.215  1.00  0.69           C  
ATOM   1672  OE1 GLU A 102      -0.743  -1.131  20.478  1.00  0.69           O  
ATOM   1673  OE2 GLU A 102      -1.378  -2.741  19.239  1.00  0.69           O  
ATOM   1674  H   GLU A 102       1.850  -5.046  20.018  1.00  0.69           H  
ATOM   1675  HA  GLU A 102       1.864  -2.274  19.439  1.00  0.69           H  
ATOM   1676 1HB  GLU A 102       1.772  -3.734  22.102  1.00  0.69           H  
ATOM   1677 2HB  GLU A 102       1.449  -2.017  21.902  1.00  0.69           H  
ATOM   1678 1HG  GLU A 102      -0.142  -4.285  20.653  1.00  0.69           H  
ATOM   1679 2HG  GLU A 102      -0.619  -3.352  22.069  1.00  0.69           H  
ATOM   1680  N   ILE A 103       4.585  -3.431  20.804  1.00  0.67           N  
ATOM   1681  CA  ILE A 103       5.944  -3.101  21.174  1.00  0.67           C  
ATOM   1682  C   ILE A 103       6.644  -2.533  19.951  1.00  0.67           C  
ATOM   1683  O   ILE A 103       7.365  -1.536  20.040  1.00  0.67           O  
ATOM   1684  CB  ILE A 103       6.638  -4.365  21.647  1.00  0.67           C  
ATOM   1685  CG1 ILE A 103       5.863  -4.903  22.895  1.00  0.67           C  
ATOM   1686  CG2 ILE A 103       8.121  -4.118  21.900  1.00  0.67           C  
ATOM   1687  CD1 ILE A 103       5.798  -3.979  24.084  1.00  0.67           C  
ATOM   1688  H   ILE A 103       4.330  -4.416  20.739  1.00  0.67           H  
ATOM   1689  HA  ILE A 103       5.935  -2.353  21.966  1.00  0.67           H  
ATOM   1690  HB  ILE A 103       6.543  -5.122  20.875  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 103       4.843  -5.106  22.573  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 103       6.294  -5.817  23.206  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 103       8.594  -5.039  22.215  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 103       8.585  -3.771  20.982  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 103       8.242  -3.382  22.652  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 103       5.215  -4.449  24.880  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 103       6.787  -3.798  24.442  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 103       5.326  -3.038  23.801  1.00  0.67           H  
ATOM   1699  N   TRP A 104       6.414  -3.165  18.796  1.00  0.64           N  
ATOM   1700  CA  TRP A 104       6.978  -2.688  17.542  1.00  0.64           C  
ATOM   1701  C   TRP A 104       6.379  -1.344  17.182  1.00  0.64           C  
ATOM   1702  O   TRP A 104       7.088  -0.467  16.699  1.00  0.64           O  
ATOM   1703  CB  TRP A 104       6.850  -3.715  16.408  1.00  0.64           C  
ATOM   1704  CG  TRP A 104       7.295  -3.182  15.062  1.00  0.64           C  
ATOM   1705  CD1 TRP A 104       6.577  -3.256  13.948  1.00  0.64           C  
ATOM   1706  CD2 TRP A 104       8.495  -2.424  14.705  1.00  0.64           C  
ATOM   1707  NE1 TRP A 104       7.232  -2.635  12.903  1.00  0.64           N  
ATOM   1708  CE2 TRP A 104       8.384  -2.110  13.350  1.00  0.64           C  
ATOM   1709  CE3 TRP A 104       9.616  -1.989  15.408  1.00  0.64           C  
ATOM   1710  CZ2 TRP A 104       9.347  -1.374  12.679  1.00  0.64           C  
ATOM   1711  CZ3 TRP A 104      10.583  -1.243  14.727  1.00  0.64           C  
ATOM   1712  CH2 TRP A 104      10.446  -0.944  13.410  1.00  0.64           C  
ATOM   1713  H   TRP A 104       5.804  -3.974  18.790  1.00  0.64           H  
ATOM   1714  HA  TRP A 104       8.046  -2.539  17.694  1.00  0.64           H  
ATOM   1715 1HB  TRP A 104       7.437  -4.600  16.645  1.00  0.64           H  
ATOM   1716 2HB  TRP A 104       5.806  -4.025  16.324  1.00  0.64           H  
ATOM   1717  HD1 TRP A 104       5.616  -3.746  13.881  1.00  0.64           H  
ATOM   1718  HE1 TRP A 104       6.901  -2.565  11.951  1.00  0.64           H  
ATOM   1719  HE3 TRP A 104       9.730  -2.226  16.460  1.00  0.64           H  
ATOM   1720  HZ2 TRP A 104       9.254  -1.125  11.621  1.00  0.64           H  
ATOM   1721  HZ3 TRP A 104      11.450  -0.903  15.268  1.00  0.64           H  
ATOM   1722  HH2 TRP A 104      11.217  -0.358  12.922  1.00  0.64           H  
ATOM   1723  N   LYS A 105       5.077  -1.157  17.423  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       4.471   0.134  17.104  1.00  0.62           C  
ATOM   1725  C   LYS A 105       5.153   1.250  17.914  1.00  0.62           C  
ATOM   1726  O   LYS A 105       5.465   2.316  17.369  1.00  0.62           O  
ATOM   1727  CB  LYS A 105       2.976   0.134  17.430  1.00  0.62           C  
ATOM   1728  CG  LYS A 105       2.103  -0.732  16.529  1.00  0.62           C  
ATOM   1729  CD  LYS A 105       0.657  -0.690  16.967  1.00  0.62           C  
ATOM   1730  CE  LYS A 105      -0.233  -1.578  16.104  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -1.636  -1.597  16.623  1.00  0.62           N  
ATOM   1732  H   LYS A 105       4.517  -1.924  17.798  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       4.614   0.338  16.045  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105       2.832  -0.203  18.454  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105       2.598   1.152  17.374  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105       2.147  -0.373  15.537  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105       2.459  -1.761  16.547  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105       0.573  -1.015  17.999  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105       0.292   0.333  16.906  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105      -0.238  -1.205  15.083  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105       0.160  -2.593  16.104  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -2.217  -2.196  16.049  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -1.618  -1.965  17.593  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -2.014  -0.668  16.627  1.00  0.62           H  
ATOM   1745  N   VAL A 106       5.456   0.985  19.197  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       6.153   1.977  20.016  1.00  0.60           C  
ATOM   1747  C   VAL A 106       7.541   2.262  19.495  1.00  0.60           C  
ATOM   1748  O   VAL A 106       7.951   3.423  19.384  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       6.322   1.533  21.472  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106       7.263   2.531  22.157  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106       4.983   1.509  22.181  1.00  0.60           C  
ATOM   1752  H   VAL A 106       5.161   0.099  19.614  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       5.576   2.902  19.996  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       6.776   0.542  21.503  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106       7.417   2.252  23.191  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106       8.222   2.538  21.645  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       6.822   3.520  22.106  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106       5.124   1.202  23.218  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106       4.539   2.504  22.155  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106       4.323   0.810  21.687  1.00  0.60           H  
ATOM   1761  N   ILE A 107       8.265   1.208  19.162  1.00  0.58           N  
ATOM   1762  CA  ILE A 107       9.602   1.386  18.659  1.00  0.58           C  
ATOM   1763  C   ILE A 107       9.577   2.150  17.345  1.00  0.58           C  
ATOM   1764  O   ILE A 107      10.388   3.047  17.146  1.00  0.58           O  
ATOM   1765  CB  ILE A 107      10.306   0.052  18.498  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107      10.561  -0.565  19.879  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107      11.591   0.282  17.811  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107      10.996  -1.996  19.823  1.00  0.58           C  
ATOM   1769  H   ILE A 107       7.884   0.267  19.285  1.00  0.58           H  
ATOM   1770  HA  ILE A 107      10.163   1.971  19.382  1.00  0.58           H  
ATOM   1771  HB  ILE A 107       9.677  -0.617  17.943  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107      11.335   0.013  20.386  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107       9.643  -0.505  20.467  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107      12.098  -0.664  17.700  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107      11.413   0.728  16.838  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107      12.194   0.954  18.411  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107      11.153  -2.366  20.836  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107      10.217  -2.588  19.335  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107      11.923  -2.075  19.255  1.00  0.58           H  
ATOM   1780  N   ALA A 108       8.654   1.810  16.451  1.00  0.57           N  
ATOM   1781  CA  ALA A 108       8.527   2.495  15.177  1.00  0.57           C  
ATOM   1782  C   ALA A 108       8.264   3.991  15.387  1.00  0.57           C  
ATOM   1783  O   ALA A 108       8.833   4.830  14.681  1.00  0.57           O  
ATOM   1784  CB  ALA A 108       7.408   1.871  14.382  1.00  0.57           C  
ATOM   1785  H   ALA A 108       8.018   1.048  16.658  1.00  0.57           H  
ATOM   1786  HA  ALA A 108       9.462   2.382  14.630  1.00  0.57           H  
ATOM   1787 1HB  ALA A 108       7.320   2.362  13.433  1.00  0.57           H  
ATOM   1788 2HB  ALA A 108       7.615   0.811  14.229  1.00  0.57           H  
ATOM   1789 3HB  ALA A 108       6.478   1.978  14.932  1.00  0.57           H  
ATOM   1790  N   GLU A 109       7.461   4.342  16.400  1.00  0.56           N  
ATOM   1791  CA  GLU A 109       7.230   5.755  16.675  1.00  0.56           C  
ATOM   1792  C   GLU A 109       8.537   6.396  17.105  1.00  0.56           C  
ATOM   1793  O   GLU A 109       8.867   7.505  16.670  1.00  0.56           O  
ATOM   1794  CB  GLU A 109       6.179   5.940  17.779  1.00  0.56           C  
ATOM   1795  CG  GLU A 109       5.915   7.406  18.188  1.00  0.56           C  
ATOM   1796  CD  GLU A 109       5.305   8.245  17.104  1.00  0.56           C  
ATOM   1797  OE1 GLU A 109       4.700   7.694  16.217  1.00  0.56           O  
ATOM   1798  OE2 GLU A 109       5.456   9.452  17.145  1.00  0.56           O  
ATOM   1799  H   GLU A 109       6.980   3.629  16.952  1.00  0.56           H  
ATOM   1800  HA  GLU A 109       6.887   6.242  15.763  1.00  0.56           H  
ATOM   1801 1HB  GLU A 109       5.236   5.501  17.454  1.00  0.56           H  
ATOM   1802 2HB  GLU A 109       6.493   5.400  18.669  1.00  0.56           H  
ATOM   1803 1HG  GLU A 109       5.250   7.410  19.050  1.00  0.56           H  
ATOM   1804 2HG  GLU A 109       6.862   7.855  18.494  1.00  0.56           H  
ATOM   1805  N   ALA A 110       9.292   5.684  17.949  1.00  0.55           N  
ATOM   1806  CA  ALA A 110      10.586   6.158  18.404  1.00  0.55           C  
ATOM   1807  C   ALA A 110      11.542   6.310  17.222  1.00  0.55           C  
ATOM   1808  O   ALA A 110      12.305   7.271  17.175  1.00  0.55           O  
ATOM   1809  CB  ALA A 110      11.146   5.229  19.456  1.00  0.55           C  
ATOM   1810  H   ALA A 110       8.942   4.786  18.290  1.00  0.55           H  
ATOM   1811  HA  ALA A 110      10.449   7.141  18.851  1.00  0.55           H  
ATOM   1812 1HB  ALA A 110      12.103   5.609  19.812  1.00  0.55           H  
ATOM   1813 2HB  ALA A 110      10.448   5.165  20.291  1.00  0.55           H  
ATOM   1814 3HB  ALA A 110      11.290   4.246  19.047  1.00  0.55           H  
ATOM   1815  N   VAL A 111      11.449   5.422  16.220  1.00  0.55           N  
ATOM   1816  CA  VAL A 111      12.319   5.544  15.055  1.00  0.55           C  
ATOM   1817  C   VAL A 111      12.096   6.862  14.386  1.00  0.55           C  
ATOM   1818  O   VAL A 111      13.065   7.566  14.102  1.00  0.55           O  
ATOM   1819  CB  VAL A 111      12.073   4.457  13.991  1.00  0.55           C  
ATOM   1820  CG1 VAL A 111      12.848   4.808  12.723  1.00  0.55           C  
ATOM   1821  CG2 VAL A 111      12.509   3.089  14.501  1.00  0.55           C  
ATOM   1822  H   VAL A 111      10.810   4.635  16.307  1.00  0.55           H  
ATOM   1823  HA  VAL A 111      13.344   5.489  15.362  1.00  0.55           H  
ATOM   1824  HB  VAL A 111      11.024   4.436  13.743  1.00  0.55           H  
ATOM   1825 1HG1 VAL A 111      12.657   4.054  11.964  1.00  0.55           H  
ATOM   1826 2HG1 VAL A 111      12.522   5.782  12.353  1.00  0.55           H  
ATOM   1827 3HG1 VAL A 111      13.914   4.841  12.946  1.00  0.55           H  
ATOM   1828 1HG2 VAL A 111      12.318   2.343  13.738  1.00  0.55           H  
ATOM   1829 2HG2 VAL A 111      13.568   3.115  14.727  1.00  0.55           H  
ATOM   1830 3HG2 VAL A 111      11.960   2.838  15.386  1.00  0.55           H  
ATOM   1831  N   VAL A 112      10.825   7.222  14.190  1.00  0.56           N  
ATOM   1832  CA  VAL A 112      10.506   8.469  13.526  1.00  0.56           C  
ATOM   1833  C   VAL A 112      10.971   9.653  14.358  1.00  0.56           C  
ATOM   1834  O   VAL A 112      11.638  10.548  13.843  1.00  0.56           O  
ATOM   1835  CB  VAL A 112       8.995   8.599  13.282  1.00  0.56           C  
ATOM   1836  CG1 VAL A 112       8.682   9.973  12.733  1.00  0.56           C  
ATOM   1837  CG2 VAL A 112       8.546   7.526  12.363  1.00  0.56           C  
ATOM   1838  H   VAL A 112      10.081   6.580  14.480  1.00  0.56           H  
ATOM   1839  HA  VAL A 112      11.011   8.485  12.564  1.00  0.56           H  
ATOM   1840  HB  VAL A 112       8.468   8.496  14.237  1.00  0.56           H  
ATOM   1841 1HG1 VAL A 112       7.616  10.072  12.580  1.00  0.56           H  
ATOM   1842 2HG1 VAL A 112       9.014  10.727  13.446  1.00  0.56           H  
ATOM   1843 3HG1 VAL A 112       9.197  10.123  11.785  1.00  0.56           H  
ATOM   1844 1HG2 VAL A 112       7.483   7.599  12.206  1.00  0.56           H  
ATOM   1845 2HG2 VAL A 112       9.053   7.618  11.426  1.00  0.56           H  
ATOM   1846 3HG2 VAL A 112       8.780   6.571  12.818  1.00  0.56           H  
ATOM   1847  N   GLU A 113      10.673   9.650  15.658  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      11.096  10.782  16.473  1.00  0.57           C  
ATOM   1849  C   GLU A 113      12.605  10.979  16.461  1.00  0.57           C  
ATOM   1850  O   GLU A 113      13.093  12.108  16.336  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      10.619  10.643  17.915  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      11.042  11.830  18.795  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      10.443  11.793  20.161  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113       9.671  10.902  20.413  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      10.753  12.647  20.961  1.00  0.57           O  
ATOM   1856  H   GLU A 113      10.136   8.880  16.066  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      10.641  11.681  16.053  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113       9.531  10.558  17.936  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      11.031   9.727  18.347  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      12.130  11.813  18.889  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      10.764  12.759  18.298  1.00  0.57           H  
ATOM   1862  N   VAL A 114      13.359   9.891  16.556  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      14.797  10.027  16.569  1.00  0.58           C  
ATOM   1864  C   VAL A 114      15.325  10.607  15.286  1.00  0.58           C  
ATOM   1865  O   VAL A 114      16.140  11.534  15.332  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      15.477   8.686  16.823  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      16.968   8.790  16.616  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      15.235   8.287  18.215  1.00  0.58           C  
ATOM   1869  H   VAL A 114      12.930   8.969  16.650  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      15.062  10.698  17.385  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      15.077   7.937  16.133  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      17.430   7.820  16.816  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      17.157   9.082  15.588  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      17.376   9.532  17.298  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      15.715   7.363  18.388  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      15.646   9.037  18.888  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      14.177   8.190  18.380  1.00  0.58           H  
ATOM   1878  N   VAL A 115      14.853  10.125  14.139  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      15.387  10.683  12.917  1.00  0.59           C  
ATOM   1880  C   VAL A 115      14.908  12.121  12.691  1.00  0.59           C  
ATOM   1881  O   VAL A 115      15.666  12.946  12.174  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      15.046   9.771  11.727  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      15.682   8.418  11.935  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      13.584   9.607  11.603  1.00  0.59           C  
ATOM   1885  H   VAL A 115      14.161   9.368  14.126  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      16.472  10.698  13.007  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      15.459  10.197  10.825  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      15.454   7.775  11.085  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      16.753   8.538  12.028  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      15.287   7.967  12.849  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      13.384   8.960  10.777  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      13.225   9.181  12.485  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      13.087  10.550  11.453  1.00  0.59           H  
ATOM   1894  N   GLU A 116      13.708  12.480  13.168  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      13.271  13.868  13.036  1.00  0.60           C  
ATOM   1896  C   GLU A 116      14.178  14.800  13.835  1.00  0.60           C  
ATOM   1897  O   GLU A 116      14.503  15.902  13.387  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      11.812  14.046  13.478  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      10.760  13.450  12.527  1.00  0.60           C  
ATOM   1900  CD  GLU A 116       9.339  13.591  13.054  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116       9.168  14.055  14.157  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116       8.422  13.233  12.345  1.00  0.60           O  
ATOM   1903  H   GLU A 116      13.085  11.788  13.585  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      13.340  14.150  11.990  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      11.676  13.574  14.453  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      11.596  15.106  13.595  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      10.830  13.978  11.580  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      10.984  12.407  12.337  1.00  0.60           H  
ATOM   1909  N   ARG A 117      14.594  14.348  15.022  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      15.470  15.130  15.882  1.00  0.61           C  
ATOM   1911  C   ARG A 117      16.925  15.158  15.412  1.00  0.61           C  
ATOM   1912  O   ARG A 117      17.596  16.187  15.521  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      15.442  14.586  17.302  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      14.153  14.833  18.086  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      14.258  14.295  19.475  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      13.033  14.478  20.247  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      12.677  15.593  20.893  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      13.435  16.672  20.874  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      11.543  15.570  21.549  1.00  0.61           N  
ATOM   1920  H   ARG A 117      14.260  13.440  15.351  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      15.097  16.153  15.898  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      15.591  13.503  17.264  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      16.268  15.009  17.869  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      13.955  15.902  18.140  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      13.320  14.334  17.585  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      14.463  13.224  19.421  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      15.069  14.793  20.000  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      12.375  13.693  20.330  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      14.306  16.668  20.363  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      13.144  17.501  21.371  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      11.002  14.694  21.531  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      11.222  16.378  22.056  1.00  0.61           H  
ATOM   1933  N   ARG A 118      17.421  14.034  14.893  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      18.817  13.956  14.481  1.00  0.62           C  
ATOM   1935  C   ARG A 118      19.091  14.491  13.092  1.00  0.62           C  
ATOM   1936  O   ARG A 118      20.157  15.065  12.856  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      19.317  12.527  14.512  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      19.473  11.916  15.883  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      19.899  10.502  15.798  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      21.254  10.335  15.285  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      22.362  10.367  16.051  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      22.248  10.568  17.347  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      23.554  10.195  15.509  1.00  0.62           N  
ATOM   1944  H   ARG A 118      16.836  13.203  14.832  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      19.406  14.537  15.189  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      18.613  11.901  13.966  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      20.274  12.465  13.997  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      20.219  12.471  16.449  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      18.514  11.955  16.404  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      19.843  10.033  16.781  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      19.226  10.001  15.117  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      21.370  10.179  14.292  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      21.334  10.710  17.753  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      23.073  10.595  17.936  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      23.650  10.036  14.520  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      24.403  10.213  16.092  1.00  0.62           H  
ATOM   1957  N   PHE A 119      18.158  14.315  12.156  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      18.453  14.736  10.806  1.00  0.64           C  
ATOM   1959  C   PHE A 119      17.326  15.600  10.227  1.00  0.64           C  
ATOM   1960  O   PHE A 119      16.881  15.314   9.112  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      18.524  13.486   9.945  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      19.418  12.390  10.491  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      18.814  11.225  10.971  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      20.796  12.494  10.570  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      19.557  10.190  11.492  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      21.546  11.444  11.098  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      20.918  10.294  11.553  1.00  0.64           C  
ATOM   1968  H   PHE A 119      17.271  13.858  12.357  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      19.397  15.276  10.781  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      17.539  13.078   9.839  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      18.875  13.750   8.948  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      17.729  11.145  10.920  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      21.290  13.399  10.213  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      19.064   9.295  11.853  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      22.632  11.523  11.150  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      21.509   9.477  11.956  1.00  0.64           H  
ATOM   1977  N   PRO A 120      16.972  16.748  10.843  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      15.779  17.545  10.558  1.00  0.67           C  
ATOM   1979  C   PRO A 120      15.710  18.081   9.136  1.00  0.67           C  
ATOM   1980  O   PRO A 120      14.625  18.349   8.618  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      15.901  18.696  11.567  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      17.374  18.757  11.914  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      17.831  17.328  11.886  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      14.888  16.939  10.788  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      15.526  19.628  11.123  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      15.271  18.480  12.447  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      17.911  19.390  11.192  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      17.509  19.218  12.905  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      18.893  17.277  11.631  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      17.608  16.876  12.863  1.00  0.67           H  
ATOM   1991  N   GLU A 121      16.859  18.179   8.479  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      16.953  18.690   7.117  1.00  0.69           C  
ATOM   1993  C   GLU A 121      16.209  17.798   6.125  1.00  0.69           C  
ATOM   1994  O   GLU A 121      15.815  18.242   5.045  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      18.422  18.822   6.710  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      19.186  19.903   7.474  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      20.642  20.009   7.073  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      21.087  19.207   6.286  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      21.305  20.897   7.557  1.00  0.69           O  
ATOM   2000  H   GLU A 121      17.712  17.915   8.946  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      16.495  19.679   7.092  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      18.928  17.869   6.874  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      18.485  19.048   5.646  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      18.702  20.864   7.302  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      19.123  19.682   8.540  1.00  0.69           H  
ATOM   2006  N   LEU A 122      16.036  16.529   6.486  1.00  0.71           N  
ATOM   2007  CA  LEU A 122      15.365  15.567   5.633  1.00  0.71           C  
ATOM   2008  C   LEU A 122      13.917  15.345   6.023  1.00  0.71           C  
ATOM   2009  O   LEU A 122      13.280  14.430   5.493  1.00  0.71           O  
ATOM   2010  CB  LEU A 122      16.083  14.226   5.662  1.00  0.71           C  
ATOM   2011  CG  LEU A 122      17.502  14.225   5.156  1.00  0.71           C  
ATOM   2012  CD1 LEU A 122      18.058  12.839   5.293  1.00  0.71           C  
ATOM   2013  CD2 LEU A 122      17.517  14.672   3.708  1.00  0.71           C  
ATOM   2014  H   LEU A 122      16.370  16.218   7.399  1.00  0.71           H  
ATOM   2015  HA  LEU A 122      15.384  15.946   4.613  1.00  0.71           H  
ATOM   2016 1HB  LEU A 122      16.100  13.873   6.696  1.00  0.71           H  
ATOM   2017 2HB  LEU A 122      15.514  13.512   5.067  1.00  0.71           H  
ATOM   2018  HG  LEU A 122      18.111  14.902   5.759  1.00  0.71           H  
ATOM   2019 1HD1 LEU A 122      19.086  12.818   4.935  1.00  0.71           H  
ATOM   2020 2HD1 LEU A 122      18.030  12.535   6.341  1.00  0.71           H  
ATOM   2021 3HD1 LEU A 122      17.459  12.162   4.698  1.00  0.71           H  
ATOM   2022 1HD2 LEU A 122      18.541  14.668   3.336  1.00  0.71           H  
ATOM   2023 2HD2 LEU A 122      16.911  13.990   3.112  1.00  0.71           H  
ATOM   2024 3HD2 LEU A 122      17.107  15.683   3.636  1.00  0.71           H  
ATOM   2025  N   PHE A 123      13.380  16.184   6.918  1.00  0.73           N  
ATOM   2026  CA  PHE A 123      12.013  15.991   7.381  1.00  0.73           C  
ATOM   2027  C   PHE A 123      10.971  17.091   7.241  1.00  0.73           C  
ATOM   2028  O   PHE A 123      10.463  17.589   8.249  1.00  0.73           O  
ATOM   2029  CB  PHE A 123      12.040  15.557   8.826  1.00  0.73           C  
ATOM   2030  CG  PHE A 123      12.619  14.279   8.946  1.00  0.73           C  
ATOM   2031  CD1 PHE A 123      13.915  14.110   9.250  1.00  0.73           C  
ATOM   2032  CD2 PHE A 123      11.821  13.185   8.714  1.00  0.73           C  
ATOM   2033  CE1 PHE A 123      14.417  12.876   9.335  1.00  0.73           C  
ATOM   2034  CE2 PHE A 123      12.315  11.961   8.805  1.00  0.73           C  
ATOM   2035  CZ  PHE A 123      13.615  11.818   9.119  1.00  0.73           C  
ATOM   2036  H   PHE A 123      13.932  16.946   7.318  1.00  0.73           H  
ATOM   2037  HA  PHE A 123      11.626  15.134   6.845  1.00  0.73           H  
ATOM   2038 1HB  PHE A 123      12.629  16.262   9.417  1.00  0.73           H  
ATOM   2039 2HB  PHE A 123      11.054  15.525   9.231  1.00  0.73           H  
ATOM   2040  HD1 PHE A 123      14.536  14.974   9.426  1.00  0.73           H  
ATOM   2041  HD2 PHE A 123      10.780  13.329   8.452  1.00  0.73           H  
ATOM   2042  HE1 PHE A 123      15.451  12.727   9.584  1.00  0.73           H  
ATOM   2043  HE2 PHE A 123      11.684  11.091   8.628  1.00  0.73           H  
ATOM   2044  HZ  PHE A 123      14.009  10.860   9.202  1.00  0.73           H  
ATOM   2045  N   PRO A 124      10.575  17.445   6.012  1.00  0.73           N  
ATOM   2046  CA  PRO A 124       9.432  18.266   5.723  1.00  0.73           C  
ATOM   2047  C   PRO A 124       8.261  17.370   6.067  1.00  0.73           C  
ATOM   2048  O   PRO A 124       8.425  16.145   6.111  1.00  0.73           O  
ATOM   2049  CB  PRO A 124       9.575  18.574   4.232  1.00  0.73           C  
ATOM   2050  CG  PRO A 124      10.385  17.426   3.688  1.00  0.73           C  
ATOM   2051  CD  PRO A 124      11.351  17.081   4.812  1.00  0.73           C  
ATOM   2052  HA  PRO A 124       9.449  19.173   6.346  1.00  0.73           H  
ATOM   2053 1HB  PRO A 124       8.581  18.652   3.769  1.00  0.73           H  
ATOM   2054 2HB  PRO A 124      10.069  19.549   4.095  1.00  0.73           H  
ATOM   2055 1HG  PRO A 124       9.726  16.588   3.416  1.00  0.73           H  
ATOM   2056 2HG  PRO A 124      10.904  17.730   2.768  1.00  0.73           H  
ATOM   2057 1HD  PRO A 124      11.562  16.038   4.758  1.00  0.73           H  
ATOM   2058 2HD  PRO A 124      12.267  17.693   4.746  1.00  0.73           H  
ATOM   2059  N   GLU A 125       7.082  17.931   6.272  1.00  0.72           N  
ATOM   2060  CA  GLU A 125       5.940  17.090   6.624  1.00  0.72           C  
ATOM   2061  C   GLU A 125       5.778  15.874   5.709  1.00  0.72           C  
ATOM   2062  O   GLU A 125       5.485  14.779   6.193  1.00  0.72           O  
ATOM   2063  CB  GLU A 125       4.657  17.913   6.609  1.00  0.72           C  
ATOM   2064  CG  GLU A 125       3.413  17.142   7.036  1.00  0.72           C  
ATOM   2065  CD  GLU A 125       2.163  17.999   7.073  1.00  0.72           C  
ATOM   2066  OE1 GLU A 125       2.248  19.163   6.756  1.00  0.72           O  
ATOM   2067  OE2 GLU A 125       1.126  17.484   7.422  1.00  0.72           O  
ATOM   2068  H   GLU A 125       6.974  18.935   6.219  1.00  0.72           H  
ATOM   2069  HA  GLU A 125       6.093  16.725   7.637  1.00  0.72           H  
ATOM   2070 1HB  GLU A 125       4.766  18.769   7.275  1.00  0.72           H  
ATOM   2071 2HB  GLU A 125       4.483  18.298   5.605  1.00  0.72           H  
ATOM   2072 1HG  GLU A 125       3.256  16.318   6.337  1.00  0.72           H  
ATOM   2073 2HG  GLU A 125       3.586  16.715   8.023  1.00  0.72           H  
ATOM   2074  N   GLU A 126       5.966  16.053   4.402  1.00  0.70           N  
ATOM   2075  CA  GLU A 126       5.809  14.953   3.456  1.00  0.70           C  
ATOM   2076  C   GLU A 126       6.740  13.768   3.748  1.00  0.70           C  
ATOM   2077  O   GLU A 126       6.381  12.613   3.503  1.00  0.70           O  
ATOM   2078  CB  GLU A 126       6.070  15.422   2.033  1.00  0.70           C  
ATOM   2079  CG  GLU A 126       5.748  14.367   1.012  1.00  0.70           C  
ATOM   2080  CD  GLU A 126       6.015  14.781  -0.396  1.00  0.70           C  
ATOM   2081  OE1 GLU A 126       6.527  15.858  -0.624  1.00  0.70           O  
ATOM   2082  OE2 GLU A 126       5.703  14.012  -1.267  1.00  0.70           O  
ATOM   2083  H   GLU A 126       6.215  16.971   4.067  1.00  0.70           H  
ATOM   2084  HA  GLU A 126       4.780  14.595   3.524  1.00  0.70           H  
ATOM   2085 1HB  GLU A 126       5.473  16.307   1.819  1.00  0.70           H  
ATOM   2086 2HB  GLU A 126       7.122  15.692   1.924  1.00  0.70           H  
ATOM   2087 1HG  GLU A 126       6.324  13.475   1.239  1.00  0.70           H  
ATOM   2088 2HG  GLU A 126       4.694  14.109   1.109  1.00  0.70           H  
ATOM   2089  N   ALA A 127       7.966  14.048   4.198  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       8.924  12.983   4.455  1.00  0.67           C  
ATOM   2091  C   ALA A 127       8.585  12.315   5.759  1.00  0.67           C  
ATOM   2092  O   ALA A 127       8.775  11.106   5.930  1.00  0.67           O  
ATOM   2093  CB  ALA A 127      10.328  13.515   4.514  1.00  0.67           C  
ATOM   2094  H   ALA A 127       8.209  15.004   4.440  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       8.848  12.248   3.659  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127      11.033  12.706   4.711  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127      10.583  13.995   3.573  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127      10.364  14.226   5.312  1.00  0.67           H  
ATOM   2099  N   ARG A 128       8.056  13.103   6.694  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       7.712  12.543   7.984  1.00  0.64           C  
ATOM   2101  C   ARG A 128       6.573  11.558   7.744  1.00  0.64           C  
ATOM   2102  O   ARG A 128       6.589  10.431   8.250  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       7.253  13.636   8.933  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       8.346  14.633   9.315  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       7.857  15.710  10.216  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       8.847  16.772  10.404  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       8.852  17.642  11.427  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       7.957  17.539  12.388  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       9.760  18.603  11.463  1.00  0.64           N  
ATOM   2110  H   ARG A 128       7.924  14.101   6.506  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       8.572  12.019   8.402  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       6.433  14.193   8.490  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       6.886  13.186   9.856  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       9.123  14.100   9.847  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       8.757  15.088   8.415  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       6.962  16.153   9.792  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       7.623  15.291  11.188  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       9.551  16.916   9.666  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       7.272  16.794  12.361  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       7.963  18.191  13.158  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128      10.445  18.684  10.714  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128       9.770  19.261  12.225  1.00  0.64           H  
ATOM   2123  N   GLU A 129       5.616  11.965   6.896  1.00  0.61           N  
ATOM   2124  CA  GLU A 129       4.491  11.112   6.552  1.00  0.61           C  
ATOM   2125  C   GLU A 129       4.957   9.865   5.814  1.00  0.61           C  
ATOM   2126  O   GLU A 129       4.533   8.759   6.150  1.00  0.61           O  
ATOM   2127  CB  GLU A 129       3.450  11.861   5.704  1.00  0.61           C  
ATOM   2128  CG  GLU A 129       2.217  10.999   5.360  1.00  0.61           C  
ATOM   2129  CD  GLU A 129       1.113  11.718   4.582  1.00  0.61           C  
ATOM   2130  OE1 GLU A 129       1.259  12.876   4.277  1.00  0.61           O  
ATOM   2131  OE2 GLU A 129       0.118  11.087   4.305  1.00  0.61           O  
ATOM   2132  H   GLU A 129       5.659  12.908   6.510  1.00  0.61           H  
ATOM   2133  HA  GLU A 129       4.007  10.797   7.475  1.00  0.61           H  
ATOM   2134 1HB  GLU A 129       3.118  12.754   6.235  1.00  0.61           H  
ATOM   2135 2HB  GLU A 129       3.912  12.189   4.771  1.00  0.61           H  
ATOM   2136 1HG  GLU A 129       2.564  10.161   4.762  1.00  0.61           H  
ATOM   2137 2HG  GLU A 129       1.802  10.597   6.282  1.00  0.61           H  
ATOM   2138  N   ALA A 130       5.853  10.026   4.827  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       6.332   8.881   4.060  1.00  0.60           C  
ATOM   2140  C   ALA A 130       7.000   7.847   4.961  1.00  0.60           C  
ATOM   2141  O   ALA A 130       6.782   6.643   4.798  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       7.316   9.349   3.007  1.00  0.60           C  
ATOM   2143  H   ALA A 130       6.170  10.961   4.570  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       5.475   8.416   3.574  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       7.652   8.503   2.417  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       6.831  10.077   2.354  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130       8.170   9.815   3.493  1.00  0.60           H  
ATOM   2148  N   LEU A 131       7.777   8.306   5.945  1.00  0.59           N  
ATOM   2149  CA  LEU A 131       8.428   7.381   6.861  1.00  0.59           C  
ATOM   2150  C   LEU A 131       7.409   6.703   7.744  1.00  0.59           C  
ATOM   2151  O   LEU A 131       7.462   5.485   7.931  1.00  0.59           O  
ATOM   2152  CB  LEU A 131       9.476   8.075   7.717  1.00  0.59           C  
ATOM   2153  CG  LEU A 131      10.219   7.141   8.699  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131      10.943   6.020   7.921  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      11.199   7.956   9.505  1.00  0.59           C  
ATOM   2156  H   LEU A 131       7.944   9.310   6.041  1.00  0.59           H  
ATOM   2157  HA  LEU A 131       8.919   6.605   6.288  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131      10.211   8.542   7.061  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131       8.984   8.863   8.297  1.00  0.59           H  
ATOM   2160  HG  LEU A 131       9.497   6.673   9.360  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      11.454   5.360   8.624  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131      10.215   5.442   7.348  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      11.672   6.463   7.243  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      11.718   7.304  10.210  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      11.916   8.416   8.834  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131      10.668   8.735  10.049  1.00  0.59           H  
ATOM   2167  N   ARG A 132       6.467   7.471   8.291  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       5.473   6.862   9.150  1.00  0.59           C  
ATOM   2169  C   ARG A 132       4.674   5.814   8.399  1.00  0.59           C  
ATOM   2170  O   ARG A 132       4.465   4.715   8.913  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       4.521   7.918   9.686  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       5.104   8.811  10.748  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       4.149   9.834  11.189  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       4.710  10.646  12.237  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       4.755  10.227  13.513  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       4.282   9.039  13.791  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       5.268  10.973  14.475  1.00  0.59           N  
ATOM   2178  H   ARG A 132       6.450   8.479   8.123  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       5.984   6.386   9.986  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       4.201   8.558   8.863  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       3.632   7.438  10.093  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       5.345   8.205  11.615  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       6.007   9.295  10.383  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       3.903  10.483  10.347  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       3.244   9.361  11.565  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       5.082  11.560  12.009  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       3.896   8.464  13.063  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       4.322   8.680  14.752  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       5.637  11.891  14.273  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       5.295  10.603  15.442  1.00  0.59           H  
ATOM   2191  N   LYS A 133       4.293   6.114   7.156  1.00  0.59           N  
ATOM   2192  CA  LYS A 133       3.538   5.159   6.364  1.00  0.59           C  
ATOM   2193  C   LYS A 133       4.372   3.924   6.065  1.00  0.59           C  
ATOM   2194  O   LYS A 133       3.863   2.800   6.105  1.00  0.59           O  
ATOM   2195  CB  LYS A 133       3.050   5.801   5.075  1.00  0.59           C  
ATOM   2196  CG  LYS A 133       1.927   6.789   5.249  1.00  0.59           C  
ATOM   2197  CD  LYS A 133       1.611   7.461   3.933  1.00  0.59           C  
ATOM   2198  CE  LYS A 133       1.003   6.476   2.941  1.00  0.59           C  
ATOM   2199  NZ  LYS A 133       0.627   7.137   1.672  1.00  0.59           N  
ATOM   2200  H   LYS A 133       4.502   7.032   6.767  1.00  0.59           H  
ATOM   2201  HA  LYS A 133       2.667   4.846   6.941  1.00  0.59           H  
ATOM   2202 1HB  LYS A 133       3.875   6.345   4.632  1.00  0.59           H  
ATOM   2203 2HB  LYS A 133       2.730   5.037   4.377  1.00  0.59           H  
ATOM   2204 1HG  LYS A 133       1.039   6.278   5.624  1.00  0.59           H  
ATOM   2205 2HG  LYS A 133       2.223   7.549   5.973  1.00  0.59           H  
ATOM   2206 1HD  LYS A 133       0.913   8.287   4.098  1.00  0.59           H  
ATOM   2207 2HD  LYS A 133       2.531   7.868   3.503  1.00  0.59           H  
ATOM   2208 1HE  LYS A 133       1.730   5.691   2.724  1.00  0.59           H  
ATOM   2209 2HE  LYS A 133       0.116   6.026   3.382  1.00  0.59           H  
ATOM   2210 1HZ  LYS A 133       0.238   6.461   1.035  1.00  0.59           H  
ATOM   2211 2HZ  LYS A 133      -0.045   7.866   1.847  1.00  0.59           H  
ATOM   2212 3HZ  LYS A 133       1.475   7.547   1.256  1.00  0.59           H  
ATOM   2213  N   ALA A 134       5.663   4.113   5.774  1.00  0.60           N  
ATOM   2214  CA  ALA A 134       6.511   2.971   5.498  1.00  0.60           C  
ATOM   2215  C   ALA A 134       6.565   2.068   6.715  1.00  0.60           C  
ATOM   2216  O   ALA A 134       6.455   0.847   6.596  1.00  0.60           O  
ATOM   2217  CB  ALA A 134       7.892   3.438   5.118  1.00  0.60           C  
ATOM   2218  H   ALA A 134       6.055   5.054   5.714  1.00  0.60           H  
ATOM   2219  HA  ALA A 134       6.076   2.412   4.672  1.00  0.60           H  
ATOM   2220 1HB  ALA A 134       8.510   2.606   4.884  1.00  0.60           H  
ATOM   2221 2HB  ALA A 134       7.813   4.073   4.251  1.00  0.60           H  
ATOM   2222 3HB  ALA A 134       8.330   4.000   5.941  1.00  0.60           H  
ATOM   2223  N   LEU A 135       6.669   2.670   7.895  1.00  0.61           N  
ATOM   2224  CA  LEU A 135       6.685   1.900   9.121  1.00  0.61           C  
ATOM   2225  C   LEU A 135       5.359   1.203   9.354  1.00  0.61           C  
ATOM   2226  O   LEU A 135       5.356   0.040   9.754  1.00  0.61           O  
ATOM   2227  CB  LEU A 135       7.105   2.795  10.272  1.00  0.61           C  
ATOM   2228  CG  LEU A 135       8.599   3.173  10.234  1.00  0.61           C  
ATOM   2229  CD1 LEU A 135       8.898   4.261  11.207  1.00  0.61           C  
ATOM   2230  CD2 LEU A 135       9.405   1.941  10.603  1.00  0.61           C  
ATOM   2231  H   LEU A 135       6.762   3.686   7.938  1.00  0.61           H  
ATOM   2232  HA  LEU A 135       7.447   1.130   9.023  1.00  0.61           H  
ATOM   2233 1HB  LEU A 135       6.521   3.714  10.234  1.00  0.61           H  
ATOM   2234 2HB  LEU A 135       6.894   2.285  11.199  1.00  0.61           H  
ATOM   2235  HG  LEU A 135       8.864   3.520   9.230  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 135       9.958   4.514  11.167  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 135       8.305   5.124  10.930  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 135       8.642   3.945  12.210  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 135      10.447   2.192  10.575  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 135       9.136   1.617  11.608  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 135       9.200   1.138   9.903  1.00  0.61           H  
ATOM   2242  N   GLU A 136       4.234   1.855   9.041  1.00  0.63           N  
ATOM   2243  CA  GLU A 136       2.942   1.191   9.194  1.00  0.63           C  
ATOM   2244  C   GLU A 136       2.881  -0.026   8.282  1.00  0.63           C  
ATOM   2245  O   GLU A 136       2.340  -1.065   8.655  1.00  0.63           O  
ATOM   2246  CB  GLU A 136       1.760   2.125   8.901  1.00  0.63           C  
ATOM   2247  CG  GLU A 136       1.508   3.217   9.943  1.00  0.63           C  
ATOM   2248  CD  GLU A 136       0.307   4.097   9.609  1.00  0.63           C  
ATOM   2249  OE1 GLU A 136      -0.284   3.909   8.566  1.00  0.63           O  
ATOM   2250  OE2 GLU A 136      -0.014   4.952  10.402  1.00  0.63           O  
ATOM   2251  H   GLU A 136       4.279   2.826   8.729  1.00  0.63           H  
ATOM   2252  HA  GLU A 136       2.841   0.846  10.211  1.00  0.63           H  
ATOM   2253 1HB  GLU A 136       1.923   2.616   7.943  1.00  0.63           H  
ATOM   2254 2HB  GLU A 136       0.850   1.534   8.811  1.00  0.63           H  
ATOM   2255 1HG  GLU A 136       1.341   2.744  10.910  1.00  0.63           H  
ATOM   2256 2HG  GLU A 136       2.393   3.836  10.026  1.00  0.63           H  
ATOM   2257  N   ASP A 137       3.468   0.079   7.090  1.00  0.64           N  
ATOM   2258  CA  ASP A 137       3.468  -1.027   6.141  1.00  0.64           C  
ATOM   2259  C   ASP A 137       4.272  -2.211   6.733  1.00  0.64           C  
ATOM   2260  O   ASP A 137       3.897  -3.380   6.569  1.00  0.64           O  
ATOM   2261  CB  ASP A 137       4.052  -0.500   4.817  1.00  0.64           C  
ATOM   2262  CG  ASP A 137       3.735  -1.266   3.531  1.00  0.64           C  
ATOM   2263  OD1 ASP A 137       2.569  -1.372   3.195  1.00  0.64           O  
ATOM   2264  OD2 ASP A 137       4.645  -1.644   2.820  1.00  0.64           O  
ATOM   2265  H   ASP A 137       3.885   0.972   6.820  1.00  0.64           H  
ATOM   2266  HA  ASP A 137       2.440  -1.348   5.978  1.00  0.64           H  
ATOM   2267 1HB  ASP A 137       3.738   0.539   4.687  1.00  0.64           H  
ATOM   2268 2HB  ASP A 137       5.136  -0.475   4.917  1.00  0.64           H  
ATOM   2269  N   VAL A 138       5.336  -1.905   7.497  1.00  0.64           N  
ATOM   2270  CA  VAL A 138       6.140  -2.949   8.139  1.00  0.64           C  
ATOM   2271  C   VAL A 138       5.344  -3.581   9.275  1.00  0.64           C  
ATOM   2272  O   VAL A 138       5.291  -4.809   9.410  1.00  0.64           O  
ATOM   2273  CB  VAL A 138       7.454  -2.390   8.726  1.00  0.64           C  
ATOM   2274  CG1 VAL A 138       8.188  -3.487   9.480  1.00  0.64           C  
ATOM   2275  CG2 VAL A 138       8.295  -1.828   7.647  1.00  0.64           C  
ATOM   2276  H   VAL A 138       5.611  -0.923   7.577  1.00  0.64           H  
ATOM   2277  HA  VAL A 138       6.375  -3.717   7.403  1.00  0.64           H  
ATOM   2278  HB  VAL A 138       7.221  -1.607   9.444  1.00  0.64           H  
ATOM   2279 1HG1 VAL A 138       9.104  -3.088   9.912  1.00  0.64           H  
ATOM   2280 2HG1 VAL A 138       7.551  -3.872  10.272  1.00  0.64           H  
ATOM   2281 3HG1 VAL A 138       8.432  -4.290   8.793  1.00  0.64           H  
ATOM   2282 1HG2 VAL A 138       9.216  -1.427   8.069  1.00  0.64           H  
ATOM   2283 2HG2 VAL A 138       8.523  -2.599   6.937  1.00  0.64           H  
ATOM   2284 3HG2 VAL A 138       7.753  -1.046   7.155  1.00  0.64           H  
ATOM   2285  N   ILE A 139       4.695  -2.729  10.075  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       3.913  -3.175  11.220  1.00  0.65           C  
ATOM   2287  C   ILE A 139       2.810  -4.098  10.753  1.00  0.65           C  
ATOM   2288  O   ILE A 139       2.644  -5.182  11.307  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       3.269  -1.966  11.948  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       4.341  -1.083  12.638  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       2.263  -2.459  12.979  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       3.898   0.287  13.061  1.00  0.65           C  
ATOM   2293  H   ILE A 139       4.774  -1.730   9.888  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       4.556  -3.724  11.898  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       2.756  -1.349  11.219  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       4.626  -1.569  13.545  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       5.203  -0.985  11.988  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139       1.802  -1.609  13.464  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139       1.489  -3.059  12.493  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       2.775  -3.059  13.716  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       4.720   0.786  13.562  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       3.611   0.864  12.209  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       3.072   0.215  13.720  1.00  0.65           H  
ATOM   2304  N   LYS A 140       2.090  -3.698   9.701  1.00  0.65           N  
ATOM   2305  CA  LYS A 140       1.004  -4.513   9.183  1.00  0.65           C  
ATOM   2306  C   LYS A 140       1.504  -5.861   8.679  1.00  0.65           C  
ATOM   2307  O   LYS A 140       0.874  -6.883   8.945  1.00  0.65           O  
ATOM   2308  CB  LYS A 140       0.269  -3.756   8.078  1.00  0.65           C  
ATOM   2309  CG  LYS A 140      -0.568  -2.577   8.587  1.00  0.65           C  
ATOM   2310  CD  LYS A 140      -1.223  -1.819   7.443  1.00  0.65           C  
ATOM   2311  CE  LYS A 140      -2.017  -0.622   7.956  1.00  0.65           C  
ATOM   2312  NZ  LYS A 140      -2.637   0.154   6.845  1.00  0.65           N  
ATOM   2313  H   LYS A 140       2.281  -2.793   9.275  1.00  0.65           H  
ATOM   2314  HA  LYS A 140       0.301  -4.699   9.996  1.00  0.65           H  
ATOM   2315 1HB  LYS A 140       1.001  -3.362   7.365  1.00  0.65           H  
ATOM   2316 2HB  LYS A 140      -0.385  -4.439   7.537  1.00  0.65           H  
ATOM   2317 1HG  LYS A 140      -1.344  -2.955   9.256  1.00  0.65           H  
ATOM   2318 2HG  LYS A 140       0.064  -1.899   9.153  1.00  0.65           H  
ATOM   2319 1HD  LYS A 140      -0.445  -1.464   6.761  1.00  0.65           H  
ATOM   2320 2HD  LYS A 140      -1.889  -2.484   6.896  1.00  0.65           H  
ATOM   2321 1HE  LYS A 140      -2.802  -0.975   8.623  1.00  0.65           H  
ATOM   2322 2HE  LYS A 140      -1.346   0.036   8.514  1.00  0.65           H  
ATOM   2323 1HZ  LYS A 140      -3.148   0.938   7.228  1.00  0.65           H  
ATOM   2324 2HZ  LYS A 140      -1.910   0.496   6.231  1.00  0.65           H  
ATOM   2325 3HZ  LYS A 140      -3.267  -0.440   6.326  1.00  0.65           H  
ATOM   2326  N   ARG A 141       2.654  -5.904   7.994  1.00  0.65           N  
ATOM   2327  CA  ARG A 141       3.158  -7.207   7.562  1.00  0.65           C  
ATOM   2328  C   ARG A 141       3.480  -8.089   8.761  1.00  0.65           C  
ATOM   2329  O   ARG A 141       3.182  -9.288   8.763  1.00  0.65           O  
ATOM   2330  CB  ARG A 141       4.374  -7.059   6.670  1.00  0.65           C  
ATOM   2331  CG  ARG A 141       4.068  -6.586   5.268  1.00  0.65           C  
ATOM   2332  CD  ARG A 141       5.237  -6.721   4.358  1.00  0.65           C  
ATOM   2333  NE  ARG A 141       6.298  -5.809   4.705  1.00  0.65           N  
ATOM   2334  CZ  ARG A 141       6.348  -4.552   4.257  1.00  0.65           C  
ATOM   2335  NH1 ARG A 141       5.390  -4.133   3.481  1.00  0.65           N  
ATOM   2336  NH2 ARG A 141       7.340  -3.750   4.586  1.00  0.65           N  
ATOM   2337  H   ARG A 141       3.161  -5.049   7.750  1.00  0.65           H  
ATOM   2338  HA  ARG A 141       2.377  -7.696   6.978  1.00  0.65           H  
ATOM   2339 1HB  ARG A 141       5.047  -6.327   7.118  1.00  0.65           H  
ATOM   2340 2HB  ARG A 141       4.901  -8.009   6.606  1.00  0.65           H  
ATOM   2341 1HG  ARG A 141       3.247  -7.179   4.863  1.00  0.65           H  
ATOM   2342 2HG  ARG A 141       3.775  -5.537   5.293  1.00  0.65           H  
ATOM   2343 1HD  ARG A 141       5.630  -7.726   4.428  1.00  0.65           H  
ATOM   2344 2HD  ARG A 141       4.934  -6.520   3.331  1.00  0.65           H  
ATOM   2345  HE  ARG A 141       7.038  -6.135   5.308  1.00  0.65           H  
ATOM   2346 1HH1 ARG A 141       4.628  -4.742   3.241  1.00  0.65           H  
ATOM   2347 2HH1 ARG A 141       5.377  -3.176   3.133  1.00  0.65           H  
ATOM   2348 1HH2 ARG A 141       8.086  -4.082   5.180  1.00  0.65           H  
ATOM   2349 2HH2 ARG A 141       7.350  -2.799   4.233  1.00  0.65           H  
ATOM   2350  N   ILE A 142       4.041  -7.498   9.812  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       4.345  -8.281  10.995  1.00  0.65           C  
ATOM   2352  C   ILE A 142       3.045  -8.791  11.611  1.00  0.65           C  
ATOM   2353  O   ILE A 142       2.976  -9.955  12.009  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       5.185  -7.508  12.015  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       6.581  -7.256  11.446  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       5.301  -8.336  13.269  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       7.382  -6.286  12.243  1.00  0.65           C  
ATOM   2358  H   ILE A 142       4.281  -6.504   9.776  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       4.931  -9.144  10.692  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       4.718  -6.549  12.225  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       7.121  -8.201  11.396  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       6.479  -6.858  10.446  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       5.896  -7.804  14.008  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       4.311  -8.524  13.661  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       5.776  -9.285  13.036  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       8.356  -6.137  11.786  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.847  -5.356  12.256  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       7.511  -6.655  13.258  1.00  0.65           H  
ATOM   2369  N   GLU A 143       2.005  -7.939  11.683  1.00  0.64           N  
ATOM   2370  CA  GLU A 143       0.727  -8.386  12.235  1.00  0.64           C  
ATOM   2371  C   GLU A 143       0.151  -9.540  11.419  1.00  0.64           C  
ATOM   2372  O   GLU A 143      -0.373 -10.499  11.988  1.00  0.64           O  
ATOM   2373  CB  GLU A 143      -0.341  -7.275  12.250  1.00  0.64           C  
ATOM   2374  CG  GLU A 143      -0.132  -6.160  13.224  1.00  0.64           C  
ATOM   2375  CD  GLU A 143      -1.253  -5.112  13.207  1.00  0.64           C  
ATOM   2376  OE1 GLU A 143      -2.155  -5.244  12.412  1.00  0.64           O  
ATOM   2377  OE2 GLU A 143      -1.202  -4.184  13.992  1.00  0.64           O  
ATOM   2378  H   GLU A 143       2.117  -6.977  11.359  1.00  0.64           H  
ATOM   2379  HA  GLU A 143       0.896  -8.728  13.257  1.00  0.64           H  
ATOM   2380 1HB  GLU A 143      -0.400  -6.830  11.258  1.00  0.64           H  
ATOM   2381 2HB  GLU A 143      -1.312  -7.718  12.459  1.00  0.64           H  
ATOM   2382 1HG  GLU A 143      -0.047  -6.585  14.220  1.00  0.64           H  
ATOM   2383 2HG  GLU A 143       0.804  -5.682  12.968  1.00  0.64           H  
ATOM   2384  N   GLU A 144       0.267  -9.490  10.085  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -0.282 -10.591   9.299  1.00  0.64           C  
ATOM   2386  C   GLU A 144       0.430 -11.888   9.644  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -0.215 -12.922   9.836  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -0.172 -10.325   7.791  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -1.113  -9.238   7.250  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -0.961  -8.994   5.751  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -0.084  -9.572   5.150  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -1.733  -8.230   5.214  1.00  0.64           O  
ATOM   2393  H   GLU A 144       0.691  -8.677   9.636  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -1.336 -10.703   9.553  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       0.849 -10.019   7.557  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -0.369 -11.248   7.244  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -2.141  -9.530   7.458  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -0.917  -8.311   7.784  1.00  0.64           H  
ATOM   2399  N   ILE A 145       1.746 -11.813   9.819  1.00  0.63           N  
ATOM   2400  CA  ILE A 145       2.532 -12.982  10.170  1.00  0.63           C  
ATOM   2401  C   ILE A 145       2.137 -13.472  11.560  1.00  0.63           C  
ATOM   2402  O   ILE A 145       1.950 -14.669  11.787  1.00  0.63           O  
ATOM   2403  CB  ILE A 145       4.025 -12.673  10.108  1.00  0.63           C  
ATOM   2404  CG1 ILE A 145       4.448 -12.392   8.638  1.00  0.63           C  
ATOM   2405  CG2 ILE A 145       4.776 -13.886  10.665  1.00  0.63           C  
ATOM   2406  CD1 ILE A 145       5.825 -11.740   8.504  1.00  0.63           C  
ATOM   2407  H   ILE A 145       2.218 -10.919   9.653  1.00  0.63           H  
ATOM   2408  HA  ILE A 145       2.316 -13.773   9.450  1.00  0.63           H  
ATOM   2409  HB  ILE A 145       4.257 -11.783  10.693  1.00  0.63           H  
ATOM   2410 1HG1 ILE A 145       4.465 -13.336   8.104  1.00  0.63           H  
ATOM   2411 2HG1 ILE A 145       3.706 -11.743   8.168  1.00  0.63           H  
ATOM   2412 1HG2 ILE A 145       5.826 -13.727  10.616  1.00  0.63           H  
ATOM   2413 2HG2 ILE A 145       4.475 -14.046  11.696  1.00  0.63           H  
ATOM   2414 3HG2 ILE A 145       4.532 -14.756  10.086  1.00  0.63           H  
ATOM   2415 1HD1 ILE A 145       6.067 -11.587   7.451  1.00  0.63           H  
ATOM   2416 2HD1 ILE A 145       5.817 -10.778   9.015  1.00  0.63           H  
ATOM   2417 3HD1 ILE A 145       6.553 -12.364   8.954  1.00  0.63           H  
ATOM   2418  N   PHE A 146       1.988 -12.546  12.501  1.00  0.62           N  
ATOM   2419  CA  PHE A 146       1.613 -12.929  13.847  1.00  0.62           C  
ATOM   2420  C   PHE A 146       0.284 -13.668  13.842  1.00  0.62           C  
ATOM   2421  O   PHE A 146       0.099 -14.639  14.587  1.00  0.62           O  
ATOM   2422  CB  PHE A 146       1.473 -11.711  14.756  1.00  0.62           C  
ATOM   2423  CG  PHE A 146       2.765 -11.097  15.234  1.00  0.62           C  
ATOM   2424  CD1 PHE A 146       3.983 -11.699  14.999  1.00  0.62           C  
ATOM   2425  CD2 PHE A 146       2.743  -9.937  15.995  1.00  0.62           C  
ATOM   2426  CE1 PHE A 146       5.148 -11.147  15.506  1.00  0.62           C  
ATOM   2427  CE2 PHE A 146       3.912  -9.400  16.500  1.00  0.62           C  
ATOM   2428  CZ  PHE A 146       5.112 -10.008  16.255  1.00  0.62           C  
ATOM   2429  H   PHE A 146       2.158 -11.567  12.279  1.00  0.62           H  
ATOM   2430  HA  PHE A 146       2.382 -13.589  14.249  1.00  0.62           H  
ATOM   2431 1HB  PHE A 146       0.920 -10.945  14.227  1.00  0.62           H  
ATOM   2432 2HB  PHE A 146       0.875 -11.974  15.619  1.00  0.62           H  
ATOM   2433  HD1 PHE A 146       4.023 -12.620  14.417  1.00  0.62           H  
ATOM   2434  HD2 PHE A 146       1.778  -9.463  16.204  1.00  0.62           H  
ATOM   2435  HE1 PHE A 146       6.091 -11.629  15.323  1.00  0.62           H  
ATOM   2436  HE2 PHE A 146       3.888  -8.507  17.097  1.00  0.62           H  
ATOM   2437  HZ  PHE A 146       6.029  -9.585  16.661  1.00  0.62           H  
ATOM   2438  N   LYS A 147      -0.661 -13.216  13.017  1.00  0.62           N  
ATOM   2439  CA  LYS A 147      -1.959 -13.869  12.948  1.00  0.62           C  
ATOM   2440  C   LYS A 147      -1.815 -15.272  12.344  1.00  0.62           C  
ATOM   2441  O   LYS A 147      -2.377 -16.235  12.873  1.00  0.62           O  
ATOM   2442  CB  LYS A 147      -2.925 -13.009  12.130  1.00  0.62           C  
ATOM   2443  CG  LYS A 147      -3.343 -11.690  12.828  1.00  0.62           C  
ATOM   2444  CD  LYS A 147      -4.228 -10.836  11.931  1.00  0.62           C  
ATOM   2445  CE  LYS A 147      -4.485  -9.428  12.518  1.00  0.62           C  
ATOM   2446  NZ  LYS A 147      -5.309  -9.441  13.778  1.00  0.62           N  
ATOM   2447  H   LYS A 147      -0.480 -12.389  12.445  1.00  0.62           H  
ATOM   2448  HA  LYS A 147      -2.355 -13.972  13.957  1.00  0.62           H  
ATOM   2449 1HB  LYS A 147      -2.456 -12.747  11.180  1.00  0.62           H  
ATOM   2450 2HB  LYS A 147      -3.825 -13.579  11.908  1.00  0.62           H  
ATOM   2451 1HG  LYS A 147      -3.905 -11.933  13.727  1.00  0.62           H  
ATOM   2452 2HG  LYS A 147      -2.467 -11.124  13.128  1.00  0.62           H  
ATOM   2453 1HD  LYS A 147      -3.742 -10.726  10.961  1.00  0.62           H  
ATOM   2454 2HD  LYS A 147      -5.183 -11.336  11.788  1.00  0.62           H  
ATOM   2455 1HE  LYS A 147      -3.525  -8.955  12.731  1.00  0.62           H  
ATOM   2456 2HE  LYS A 147      -5.008  -8.838  11.768  1.00  0.62           H  
ATOM   2457 1HZ  LYS A 147      -5.441  -8.499  14.099  1.00  0.62           H  
ATOM   2458 2HZ  LYS A 147      -6.203  -9.863  13.607  1.00  0.62           H  
ATOM   2459 3HZ  LYS A 147      -4.839  -9.967  14.531  1.00  0.62           H  
ATOM   2460  N   GLU A 148      -0.984 -15.415  11.299  1.00  0.63           N  
ATOM   2461  CA  GLU A 148      -0.761 -16.715  10.647  1.00  0.63           C  
ATOM   2462  C   GLU A 148      -0.168 -17.740  11.610  1.00  0.63           C  
ATOM   2463  O   GLU A 148      -0.486 -18.929  11.545  1.00  0.63           O  
ATOM   2464  CB  GLU A 148       0.162 -16.585   9.421  1.00  0.63           C  
ATOM   2465  CG  GLU A 148      -0.465 -15.892   8.201  1.00  0.63           C  
ATOM   2466  CD  GLU A 148       0.501 -15.730   7.024  1.00  0.63           C  
ATOM   2467  OE1 GLU A 148       1.674 -16.024   7.172  1.00  0.63           O  
ATOM   2468  OE2 GLU A 148       0.060 -15.317   5.978  1.00  0.63           O  
ATOM   2469  H   GLU A 148      -0.534 -14.584  10.910  1.00  0.63           H  
ATOM   2470  HA  GLU A 148      -1.724 -17.092  10.308  1.00  0.63           H  
ATOM   2471 1HB  GLU A 148       1.050 -16.020   9.699  1.00  0.63           H  
ATOM   2472 2HB  GLU A 148       0.493 -17.575   9.112  1.00  0.63           H  
ATOM   2473 1HG  GLU A 148      -1.318 -16.483   7.871  1.00  0.63           H  
ATOM   2474 2HG  GLU A 148      -0.837 -14.919   8.497  1.00  0.63           H  
ATOM   2475  N   LEU A 149       0.666 -17.264  12.529  1.00  0.65           N  
ATOM   2476  CA  LEU A 149       1.329 -18.109  13.513  1.00  0.65           C  
ATOM   2477  C   LEU A 149       0.437 -18.470  14.704  1.00  0.65           C  
ATOM   2478  O   LEU A 149       0.862 -19.219  15.587  1.00  0.65           O  
ATOM   2479  CB  LEU A 149       2.564 -17.382  14.044  1.00  0.65           C  
ATOM   2480  CG  LEU A 149       3.684 -17.124  13.025  1.00  0.65           C  
ATOM   2481  CD1 LEU A 149       4.746 -16.229  13.656  1.00  0.65           C  
ATOM   2482  CD2 LEU A 149       4.275 -18.441  12.595  1.00  0.65           C  
ATOM   2483  H   LEU A 149       0.897 -16.270  12.494  1.00  0.65           H  
ATOM   2484  HA  LEU A 149       1.635 -19.028  13.019  1.00  0.65           H  
ATOM   2485 1HB  LEU A 149       2.245 -16.410  14.428  1.00  0.65           H  
ATOM   2486 2HB  LEU A 149       2.983 -17.957  14.868  1.00  0.65           H  
ATOM   2487  HG  LEU A 149       3.280 -16.621  12.158  1.00  0.65           H  
ATOM   2488 1HD1 LEU A 149       5.533 -16.038  12.930  1.00  0.65           H  
ATOM   2489 2HD1 LEU A 149       4.295 -15.283  13.955  1.00  0.65           H  
ATOM   2490 3HD1 LEU A 149       5.159 -16.727  14.525  1.00  0.65           H  
ATOM   2491 1HD2 LEU A 149       5.061 -18.265  11.863  1.00  0.65           H  
ATOM   2492 2HD2 LEU A 149       4.692 -18.956  13.461  1.00  0.65           H  
ATOM   2493 3HD2 LEU A 149       3.496 -19.056  12.145  1.00  0.65           H  
ATOM   2494  N   GLY A 150      -0.779 -17.914  14.764  1.00  0.68           N  
ATOM   2495  CA  GLY A 150      -1.682 -18.169  15.879  1.00  0.68           C  
ATOM   2496  C   GLY A 150      -1.389 -17.298  17.104  1.00  0.68           C  
ATOM   2497  O   GLY A 150      -1.892 -17.569  18.195  1.00  0.68           O  
ATOM   2498  H   GLY A 150      -1.115 -17.317  14.008  1.00  0.68           H  
ATOM   2499 1HA  GLY A 150      -2.705 -17.991  15.546  1.00  0.68           H  
ATOM   2500 2HA  GLY A 150      -1.620 -19.220  16.156  1.00  0.68           H  
ATOM   2501  N   PHE A 151      -0.540 -16.285  16.933  1.00  0.72           N  
ATOM   2502  CA  PHE A 151      -0.144 -15.389  18.013  1.00  0.72           C  
ATOM   2503  C   PHE A 151      -1.093 -14.198  18.074  1.00  0.72           C  
ATOM   2504  O   PHE A 151      -1.639 -13.879  19.132  1.00  0.72           O  
ATOM   2505  CB  PHE A 151       1.302 -14.950  17.798  1.00  0.72           C  
ATOM   2506  CG  PHE A 151       1.892 -14.014  18.835  1.00  0.72           C  
ATOM   2507  CD1 PHE A 151       2.260 -14.480  20.087  1.00  0.72           C  
ATOM   2508  CD2 PHE A 151       2.115 -12.681  18.545  1.00  0.72           C  
ATOM   2509  CE1 PHE A 151       2.818 -13.628  21.019  1.00  0.72           C  
ATOM   2510  CE2 PHE A 151       2.678 -11.832  19.467  1.00  0.72           C  
ATOM   2511  CZ  PHE A 151       3.027 -12.305  20.706  1.00  0.72           C  
ATOM   2512  H   PHE A 151      -0.180 -16.088  16.001  1.00  0.72           H  
ATOM   2513  HA  PHE A 151      -0.208 -15.929  18.958  1.00  0.72           H  
ATOM   2514 1HB  PHE A 151       1.930 -15.839  17.755  1.00  0.72           H  
ATOM   2515 2HB  PHE A 151       1.383 -14.461  16.829  1.00  0.72           H  
ATOM   2516  HD1 PHE A 151       2.104 -15.530  20.332  1.00  0.72           H  
ATOM   2517  HD2 PHE A 151       1.838 -12.306  17.578  1.00  0.72           H  
ATOM   2518  HE1 PHE A 151       3.098 -14.006  21.999  1.00  0.72           H  
ATOM   2519  HE2 PHE A 151       2.847 -10.786  19.211  1.00  0.72           H  
ATOM   2520  HZ  PHE A 151       3.468 -11.639  21.440  1.00  0.72           H  
ATOM   2521  N   ASP A 152      -1.275 -13.572  16.914  1.00  0.77           N  
ATOM   2522  CA  ASP A 152      -2.122 -12.403  16.703  1.00  0.77           C  
ATOM   2523  C   ASP A 152      -1.652 -11.206  17.531  1.00  0.77           C  
ATOM   2524  O   ASP A 152      -0.544 -10.709  17.330  1.00  0.77           O  
ATOM   2525  OXT ASP A 152      -2.488 -10.569  18.170  1.00  0.77           O  
ATOM   2526  CB  ASP A 152      -3.590 -12.737  17.025  1.00  0.77           C  
ATOM   2527  CG  ASP A 152      -4.590 -11.672  16.528  1.00  0.77           C  
ATOM   2528  OD1 ASP A 152      -4.155 -10.675  15.982  1.00  0.77           O  
ATOM   2529  OD2 ASP A 152      -5.772 -11.878  16.660  1.00  0.77           O  
ATOM   2530  H   ASP A 152      -0.788 -13.956  16.110  1.00  0.77           H  
ATOM   2531  HA  ASP A 152      -2.057 -12.124  15.652  1.00  0.77           H  
ATOM   2532 1HB  ASP A 152      -3.849 -13.697  16.576  1.00  0.77           H  
ATOM   2533 2HB  ASP A 152      -3.713 -12.840  18.106  1.00  0.77           H  
TER    2534
ENDMDL

REMARK ID 640016 MODEL 3 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.041  -0.237   1.764  1.00  0.94           N  
ATOM      2  CA  ALA A   1       2.036  -0.049   0.720  1.00  0.94           C  
ATOM      3  C   ALA A   1       2.549   1.382   0.707  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.985   2.266   1.355  1.00  0.94           O  
ATOM      5  CB  ALA A   1       1.452  -0.396  -0.642  1.00  0.94           C  
ATOM      6 1H   ALA A   1       1.401  -0.917   2.431  1.00  0.94           H  
ATOM      7 2H   ALA A   1       0.877   0.635   2.241  1.00  0.94           H  
ATOM      8 3H   ALA A   1       0.182  -0.583   1.370  1.00  0.94           H  
ATOM      9  HA  ALA A   1       2.878  -0.709   0.935  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       2.213  -0.272  -1.410  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       1.108  -1.430  -0.633  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       0.614   0.265  -0.853  1.00  0.94           H  
ATOM     13  N   MET A   2       3.623   1.604  -0.048  1.00  0.86           N  
ATOM     14  CA  MET A   2       4.264   2.916  -0.160  1.00  0.86           C  
ATOM     15  C   MET A   2       4.614   3.279  -1.610  1.00  0.86           C  
ATOM     16  O   MET A   2       4.979   2.399  -2.405  1.00  0.86           O  
ATOM     17  CB  MET A   2       5.559   2.891   0.627  1.00  0.86           C  
ATOM     18  CG  MET A   2       5.475   2.635   2.109  1.00  0.86           C  
ATOM     19  SD  MET A   2       7.121   2.621   2.785  1.00  0.86           S  
ATOM     20  CE  MET A   2       7.513   4.342   2.613  1.00  0.86           C  
ATOM     21  H   MET A   2       4.028   0.831  -0.552  1.00  0.86           H  
ATOM     22  HA  MET A   2       3.593   3.684   0.230  1.00  0.86           H  
ATOM     23 1HB  MET A   2       6.206   2.135   0.219  1.00  0.86           H  
ATOM     24 2HB  MET A   2       6.063   3.852   0.494  1.00  0.86           H  
ATOM     25 1HG  MET A   2       4.896   3.423   2.600  1.00  0.86           H  
ATOM     26 2HG  MET A   2       5.007   1.672   2.319  1.00  0.86           H  
ATOM     27 1HE  MET A   2       8.519   4.513   2.956  1.00  0.86           H  
ATOM     28 2HE  MET A   2       7.437   4.613   1.571  1.00  0.86           H  
ATOM     29 3HE  MET A   2       6.812   4.945   3.198  1.00  0.86           H  
ATOM     30  N   THR A   3       4.577   4.581  -1.928  1.00  0.79           N  
ATOM     31  CA  THR A   3       4.984   5.087  -3.243  1.00  0.79           C  
ATOM     32  C   THR A   3       6.485   5.258  -3.320  1.00  0.79           C  
ATOM     33  O   THR A   3       7.154   5.283  -2.290  1.00  0.79           O  
ATOM     34  CB  THR A   3       4.338   6.448  -3.530  1.00  0.79           C  
ATOM     35  OG1 THR A   3       4.798   7.397  -2.542  1.00  0.79           O  
ATOM     36  CG2 THR A   3       2.829   6.342  -3.456  1.00  0.79           C  
ATOM     37  H   THR A   3       4.254   5.264  -1.229  1.00  0.79           H  
ATOM     38  HA  THR A   3       4.676   4.372  -4.006  1.00  0.79           H  
ATOM     39  HB  THR A   3       4.634   6.791  -4.518  1.00  0.79           H  
ATOM     40  HG1 THR A   3       4.376   7.156  -1.675  1.00  0.79           H  
ATOM     41 1HG2 THR A   3       2.384   7.318  -3.651  1.00  0.79           H  
ATOM     42 2HG2 THR A   3       2.476   5.627  -4.198  1.00  0.79           H  
ATOM     43 3HG2 THR A   3       2.539   6.005  -2.458  1.00  0.79           H  
ATOM     44  N   GLU A   4       7.024   5.459  -4.520  1.00  0.73           N  
ATOM     45  CA  GLU A   4       8.464   5.653  -4.639  1.00  0.73           C  
ATOM     46  C   GLU A   4       8.945   6.880  -3.871  1.00  0.73           C  
ATOM     47  O   GLU A   4       9.992   6.846  -3.224  1.00  0.73           O  
ATOM     48  CB  GLU A   4       8.866   5.767  -6.104  1.00  0.73           C  
ATOM     49  CG  GLU A   4       8.733   4.469  -6.894  1.00  0.73           C  
ATOM     50  CD  GLU A   4       9.061   4.627  -8.362  1.00  0.73           C  
ATOM     51  OE1 GLU A   4       9.259   5.739  -8.793  1.00  0.73           O  
ATOM     52  OE2 GLU A   4       9.116   3.633  -9.048  1.00  0.73           O  
ATOM     53  H   GLU A   4       6.441   5.450  -5.348  1.00  0.73           H  
ATOM     54  HA  GLU A   4       8.959   4.776  -4.214  1.00  0.73           H  
ATOM     55 1HB  GLU A   4       8.248   6.522  -6.590  1.00  0.73           H  
ATOM     56 2HB  GLU A   4       9.902   6.099  -6.172  1.00  0.73           H  
ATOM     57 1HG  GLU A   4       9.405   3.727  -6.461  1.00  0.73           H  
ATOM     58 2HG  GLU A   4       7.715   4.098  -6.791  1.00  0.73           H  
ATOM     59  N   ARG A   5       8.162   7.962  -3.918  1.00  0.70           N  
ATOM     60  CA  ARG A   5       8.531   9.172  -3.199  1.00  0.70           C  
ATOM     61  C   ARG A   5       8.570   8.916  -1.703  1.00  0.70           C  
ATOM     62  O   ARG A   5       9.522   9.308  -1.025  1.00  0.70           O  
ATOM     63  CB  ARG A   5       7.570  10.305  -3.496  1.00  0.70           C  
ATOM     64  CG  ARG A   5       7.901  11.620  -2.804  1.00  0.70           C  
ATOM     65  CD  ARG A   5       6.987  12.708  -3.234  1.00  0.70           C  
ATOM     66  NE  ARG A   5       7.197  13.921  -2.478  1.00  0.70           N  
ATOM     67  CZ  ARG A   5       8.101  14.882  -2.744  1.00  0.70           C  
ATOM     68  NH1 ARG A   5       8.907  14.782  -3.786  1.00  0.70           N  
ATOM     69  NH2 ARG A   5       8.169  15.934  -1.942  1.00  0.70           N  
ATOM     70  H   ARG A   5       7.310   7.931  -4.456  1.00  0.70           H  
ATOM     71  HA  ARG A   5       9.527   9.475  -3.521  1.00  0.70           H  
ATOM     72 1HB  ARG A   5       7.544  10.488  -4.569  1.00  0.70           H  
ATOM     73 2HB  ARG A   5       6.562  10.016  -3.188  1.00  0.70           H  
ATOM     74 1HG  ARG A   5       7.796  11.497  -1.721  1.00  0.70           H  
ATOM     75 2HG  ARG A   5       8.925  11.912  -3.037  1.00  0.70           H  
ATOM     76 1HD  ARG A   5       7.148  12.929  -4.288  1.00  0.70           H  
ATOM     77 2HD  ARG A   5       5.956  12.391  -3.080  1.00  0.70           H  
ATOM     78  HE  ARG A   5       6.601  14.052  -1.656  1.00  0.70           H  
ATOM     79 1HH1 ARG A   5       8.848  13.977  -4.393  1.00  0.70           H  
ATOM     80 2HH1 ARG A   5       9.580  15.511  -3.976  1.00  0.70           H  
ATOM     81 1HH2 ARG A   5       7.531  15.993  -1.123  1.00  0.70           H  
ATOM     82 2HH2 ARG A   5       8.833  16.667  -2.118  1.00  0.70           H  
ATOM     83  N   GLU A   6       7.551   8.235  -1.183  1.00  0.68           N  
ATOM     84  CA  GLU A   6       7.524   7.951   0.245  1.00  0.68           C  
ATOM     85  C   GLU A   6       8.689   7.054   0.642  1.00  0.68           C  
ATOM     86  O   GLU A   6       9.302   7.243   1.694  1.00  0.68           O  
ATOM     87  CB  GLU A   6       6.190   7.330   0.604  1.00  0.68           C  
ATOM     88  CG  GLU A   6       5.039   8.310   0.536  1.00  0.68           C  
ATOM     89  CD  GLU A   6       3.707   7.652   0.578  1.00  0.68           C  
ATOM     90  OE1 GLU A   6       3.553   6.652  -0.103  1.00  0.68           O  
ATOM     91  OE2 GLU A   6       2.832   8.131   1.271  1.00  0.68           O  
ATOM     92  H   GLU A   6       6.776   7.911  -1.774  1.00  0.68           H  
ATOM     93  HA  GLU A   6       7.624   8.893   0.783  1.00  0.68           H  
ATOM     94 1HB  GLU A   6       5.982   6.499  -0.071  1.00  0.68           H  
ATOM     95 2HB  GLU A   6       6.230   6.929   1.615  1.00  0.68           H  
ATOM     96 1HG  GLU A   6       5.116   8.997   1.378  1.00  0.68           H  
ATOM     97 2HG  GLU A   6       5.130   8.896  -0.379  1.00  0.68           H  
ATOM     98  N   ARG A   7       9.021   6.086  -0.217  1.00  0.67           N  
ATOM     99  CA  ARG A   7      10.124   5.182   0.058  1.00  0.67           C  
ATOM    100  C   ARG A   7      11.429   5.957   0.131  1.00  0.67           C  
ATOM    101  O   ARG A   7      12.238   5.716   1.026  1.00  0.67           O  
ATOM    102  CB  ARG A   7      10.168   4.097  -1.004  1.00  0.67           C  
ATOM    103  CG  ARG A   7       9.014   3.079  -0.872  1.00  0.67           C  
ATOM    104  CD  ARG A   7       8.959   2.125  -1.997  1.00  0.67           C  
ATOM    105  NE  ARG A   7       7.810   1.219  -1.905  1.00  0.67           N  
ATOM    106  CZ  ARG A   7       7.812   0.035  -1.252  1.00  0.67           C  
ATOM    107  NH1 ARG A   7       8.901  -0.394  -0.641  1.00  0.67           N  
ATOM    108  NH2 ARG A   7       6.718  -0.703  -1.237  1.00  0.67           N  
ATOM    109  H   ARG A   7       8.472   5.956  -1.067  1.00  0.67           H  
ATOM    110  HA  ARG A   7       9.956   4.704   1.019  1.00  0.67           H  
ATOM    111 1HB  ARG A   7      10.105   4.548  -1.989  1.00  0.67           H  
ATOM    112 2HB  ARG A   7      11.111   3.556  -0.945  1.00  0.67           H  
ATOM    113 1HG  ARG A   7       9.142   2.512   0.048  1.00  0.67           H  
ATOM    114 2HG  ARG A   7       8.075   3.607  -0.827  1.00  0.67           H  
ATOM    115 1HD  ARG A   7       8.872   2.681  -2.929  1.00  0.67           H  
ATOM    116 2HD  ARG A   7       9.867   1.524  -2.015  1.00  0.67           H  
ATOM    117  HE  ARG A   7       6.915   1.528  -2.326  1.00  0.67           H  
ATOM    118 1HH1 ARG A   7       9.744   0.163  -0.654  1.00  0.67           H  
ATOM    119 2HH1 ARG A   7       8.898  -1.291  -0.162  1.00  0.67           H  
ATOM    120 1HH2 ARG A   7       5.899  -0.394  -1.739  1.00  0.67           H  
ATOM    121 2HH2 ARG A   7       6.720  -1.594  -0.757  1.00  0.67           H  
ATOM    122  N   GLU A   8      11.601   6.954  -0.743  1.00  0.67           N  
ATOM    123  CA  GLU A   8      12.803   7.773  -0.697  1.00  0.67           C  
ATOM    124  C   GLU A   8      12.837   8.596   0.586  1.00  0.67           C  
ATOM    125  O   GLU A   8      13.870   8.676   1.256  1.00  0.67           O  
ATOM    126  CB  GLU A   8      12.871   8.706  -1.915  1.00  0.67           C  
ATOM    127  CG  GLU A   8      14.077   9.662  -1.933  1.00  0.67           C  
ATOM    128  CD  GLU A   8      15.440   9.007  -2.070  1.00  0.67           C  
ATOM    129  OE1 GLU A   8      15.520   7.895  -2.535  1.00  0.67           O  
ATOM    130  OE2 GLU A   8      16.410   9.644  -1.689  1.00  0.67           O  
ATOM    131  H   GLU A   8      10.906   7.112  -1.477  1.00  0.67           H  
ATOM    132  HA  GLU A   8      13.672   7.114  -0.708  1.00  0.67           H  
ATOM    133 1HB  GLU A   8      12.890   8.110  -2.828  1.00  0.67           H  
ATOM    134 2HB  GLU A   8      11.969   9.316  -1.949  1.00  0.67           H  
ATOM    135 1HG  GLU A   8      13.949  10.371  -2.752  1.00  0.67           H  
ATOM    136 2HG  GLU A   8      14.051  10.226  -1.007  1.00  0.67           H  
ATOM    137  N   LEU A   9      11.702   9.164   0.987  1.00  0.68           N  
ATOM    138  CA  LEU A   9      11.705   9.969   2.200  1.00  0.68           C  
ATOM    139  C   LEU A   9      12.072   9.127   3.416  1.00  0.68           C  
ATOM    140  O   LEU A   9      12.865   9.552   4.266  1.00  0.68           O  
ATOM    141  CB  LEU A   9      10.336  10.602   2.411  1.00  0.68           C  
ATOM    142  CG  LEU A   9       9.939  11.677   1.401  1.00  0.68           C  
ATOM    143  CD1 LEU A   9       8.485  12.071   1.628  1.00  0.68           C  
ATOM    144  CD2 LEU A   9      10.856  12.875   1.555  1.00  0.68           C  
ATOM    145  H   LEU A   9      10.855   9.073   0.419  1.00  0.68           H  
ATOM    146  HA  LEU A   9      12.449  10.757   2.085  1.00  0.68           H  
ATOM    147 1HB  LEU A   9       9.585   9.813   2.361  1.00  0.68           H  
ATOM    148 2HB  LEU A   9      10.304  11.041   3.404  1.00  0.68           H  
ATOM    149  HG  LEU A   9      10.031  11.282   0.393  1.00  0.68           H  
ATOM    150 1HD1 LEU A   9       8.201  12.831   0.899  1.00  0.68           H  
ATOM    151 2HD1 LEU A   9       7.842  11.204   1.508  1.00  0.68           H  
ATOM    152 3HD1 LEU A   9       8.365  12.471   2.628  1.00  0.68           H  
ATOM    153 1HD2 LEU A   9      10.569  13.638   0.828  1.00  0.68           H  
ATOM    154 2HD2 LEU A   9      10.763  13.279   2.564  1.00  0.68           H  
ATOM    155 3HD2 LEU A   9      11.887  12.569   1.376  1.00  0.68           H  
ATOM    156  N   VAL A  10      11.539   7.905   3.465  1.00  0.68           N  
ATOM    157  CA  VAL A  10      11.835   7.005   4.562  1.00  0.68           C  
ATOM    158  C   VAL A  10      13.280   6.574   4.538  1.00  0.68           C  
ATOM    159  O   VAL A  10      13.934   6.595   5.575  1.00  0.68           O  
ATOM    160  CB  VAL A  10      10.880   5.808   4.556  1.00  0.68           C  
ATOM    161  CG1 VAL A  10      11.298   4.746   5.560  1.00  0.68           C  
ATOM    162  CG2 VAL A  10       9.529   6.347   4.939  1.00  0.68           C  
ATOM    163  H   VAL A  10      10.890   7.611   2.736  1.00  0.68           H  
ATOM    164  HA  VAL A  10      11.661   7.543   5.494  1.00  0.68           H  
ATOM    165  HB  VAL A  10      10.852   5.355   3.561  1.00  0.68           H  
ATOM    166 1HG1 VAL A  10      10.581   3.923   5.544  1.00  0.68           H  
ATOM    167 2HG1 VAL A  10      12.275   4.381   5.278  1.00  0.68           H  
ATOM    168 3HG1 VAL A  10      11.338   5.170   6.557  1.00  0.68           H  
ATOM    169 1HG2 VAL A  10       8.800   5.560   4.964  1.00  0.68           H  
ATOM    170 2HG2 VAL A  10       9.612   6.799   5.914  1.00  0.68           H  
ATOM    171 3HG2 VAL A  10       9.224   7.099   4.222  1.00  0.68           H  
ATOM    172  N   LEU A  11      13.810   6.219   3.374  1.00  0.69           N  
ATOM    173  CA  LEU A  11      15.195   5.802   3.339  1.00  0.69           C  
ATOM    174  C   LEU A  11      16.118   6.945   3.768  1.00  0.69           C  
ATOM    175  O   LEU A  11      17.096   6.701   4.472  1.00  0.69           O  
ATOM    176  CB  LEU A  11      15.557   5.250   1.961  1.00  0.69           C  
ATOM    177  CG  LEU A  11      14.878   3.893   1.621  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.190   3.527   0.189  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.354   2.826   2.593  1.00  0.69           C  
ATOM    180  H   LEU A  11      13.249   6.211   2.523  1.00  0.69           H  
ATOM    181  HA  LEU A  11      15.319   4.992   4.047  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      15.246   5.978   1.205  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      16.636   5.121   1.901  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.803   3.989   1.715  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      14.702   2.585  -0.056  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.816   4.316  -0.469  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.263   3.426   0.064  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      14.869   1.874   2.360  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.419   2.723   2.512  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.101   3.120   3.591  1.00  0.69           H  
ATOM    191  N   ARG A  12      15.801   8.202   3.412  1.00  0.69           N  
ATOM    192  CA  ARG A  12      16.655   9.314   3.840  1.00  0.69           C  
ATOM    193  C   ARG A  12      16.683   9.388   5.374  1.00  0.69           C  
ATOM    194  O   ARG A  12      17.751   9.530   5.989  1.00  0.69           O  
ATOM    195  CB  ARG A  12      16.136  10.633   3.273  1.00  0.69           C  
ATOM    196  CG  ARG A  12      16.318  10.820   1.768  1.00  0.69           C  
ATOM    197  CD  ARG A  12      15.675  12.075   1.300  1.00  0.69           C  
ATOM    198  NE  ARG A  12      15.758  12.234  -0.144  1.00  0.69           N  
ATOM    199  CZ  ARG A  12      15.263  13.292  -0.823  1.00  0.69           C  
ATOM    200  NH1 ARG A  12      14.675  14.280  -0.172  1.00  0.69           N  
ATOM    201  NH2 ARG A  12      15.361  13.348  -2.142  1.00  0.69           N  
ATOM    202  H   ARG A  12      14.992   8.381   2.812  1.00  0.69           H  
ATOM    203  HA  ARG A  12      17.668   9.140   3.474  1.00  0.69           H  
ATOM    204 1HB  ARG A  12      15.071  10.715   3.481  1.00  0.69           H  
ATOM    205 2HB  ARG A  12      16.630  11.463   3.780  1.00  0.69           H  
ATOM    206 1HG  ARG A  12      17.383  10.882   1.539  1.00  0.69           H  
ATOM    207 2HG  ARG A  12      15.893   9.985   1.225  1.00  0.69           H  
ATOM    208 1HD  ARG A  12      14.621  12.055   1.579  1.00  0.69           H  
ATOM    209 2HD  ARG A  12      16.158  12.928   1.768  1.00  0.69           H  
ATOM    210  HE  ARG A  12      16.174  11.459  -0.691  1.00  0.69           H  
ATOM    211 1HH1 ARG A  12      14.597  14.247   0.835  1.00  0.69           H  
ATOM    212 2HH1 ARG A  12      14.307  15.071  -0.679  1.00  0.69           H  
ATOM    213 1HH2 ARG A  12      15.819  12.602  -2.657  1.00  0.69           H  
ATOM    214 2HH2 ARG A  12      14.988  14.140  -2.640  1.00  0.69           H  
ATOM    215  N   VAL A  13      15.516   9.212   5.997  1.00  0.69           N  
ATOM    216  CA  VAL A  13      15.443   9.199   7.450  1.00  0.69           C  
ATOM    217  C   VAL A  13      16.231   8.056   8.036  1.00  0.69           C  
ATOM    218  O   VAL A  13      16.978   8.220   9.005  1.00  0.69           O  
ATOM    219  CB  VAL A  13      13.999   9.064   7.938  1.00  0.69           C  
ATOM    220  CG1 VAL A  13      14.034   8.789   9.431  1.00  0.69           C  
ATOM    221  CG2 VAL A  13      13.228  10.352   7.625  1.00  0.69           C  
ATOM    222  H   VAL A  13      14.659   9.107   5.447  1.00  0.69           H  
ATOM    223  HA  VAL A  13      15.849  10.131   7.829  1.00  0.69           H  
ATOM    224  HB  VAL A  13      13.519   8.220   7.447  1.00  0.69           H  
ATOM    225 1HG1 VAL A  13      13.023   8.676   9.795  1.00  0.69           H  
ATOM    226 2HG1 VAL A  13      14.584   7.869   9.625  1.00  0.69           H  
ATOM    227 3HG1 VAL A  13      14.531   9.613   9.934  1.00  0.69           H  
ATOM    228 1HG2 VAL A  13      12.204  10.255   7.974  1.00  0.69           H  
ATOM    229 2HG2 VAL A  13      13.702  11.199   8.120  1.00  0.69           H  
ATOM    230 3HG2 VAL A  13      13.225  10.521   6.552  1.00  0.69           H  
ATOM    231  N   LEU A  14      16.072   6.892   7.447  1.00  0.68           N  
ATOM    232  CA  LEU A  14      16.744   5.735   7.957  1.00  0.68           C  
ATOM    233  C   LEU A  14      18.252   5.876   7.832  1.00  0.68           C  
ATOM    234  O   LEU A  14      18.956   5.472   8.742  1.00  0.68           O  
ATOM    235  CB  LEU A  14      16.226   4.515   7.251  1.00  0.68           C  
ATOM    236  CG  LEU A  14      14.771   4.222   7.562  1.00  0.68           C  
ATOM    237  CD1 LEU A  14      14.367   3.130   6.713  1.00  0.68           C  
ATOM    238  CD2 LEU A  14      14.535   3.945   9.057  1.00  0.68           C  
ATOM    239  H   LEU A  14      15.446   6.810   6.646  1.00  0.68           H  
ATOM    240  HA  LEU A  14      16.495   5.640   9.011  1.00  0.68           H  
ATOM    241 1HB  LEU A  14      16.313   4.684   6.182  1.00  0.68           H  
ATOM    242 2HB  LEU A  14      16.830   3.674   7.503  1.00  0.68           H  
ATOM    243  HG  LEU A  14      14.182   5.074   7.305  1.00  0.68           H  
ATOM    244 1HD1 LEU A  14      13.338   2.959   6.870  1.00  0.68           H  
ATOM    245 2HD1 LEU A  14      14.526   3.408   5.695  1.00  0.68           H  
ATOM    246 3HD1 LEU A  14      14.949   2.241   6.952  1.00  0.68           H  
ATOM    247 1HD2 LEU A  14      13.471   3.760   9.221  1.00  0.68           H  
ATOM    248 2HD2 LEU A  14      15.091   3.090   9.381  1.00  0.68           H  
ATOM    249 3HD2 LEU A  14      14.845   4.816   9.637  1.00  0.68           H  
ATOM    250  N   GLU A  15      18.766   6.512   6.775  1.00  0.67           N  
ATOM    251  CA  GLU A  15      20.218   6.686   6.693  1.00  0.67           C  
ATOM    252  C   GLU A  15      20.704   7.511   7.888  1.00  0.67           C  
ATOM    253  O   GLU A  15      21.750   7.221   8.483  1.00  0.67           O  
ATOM    254  CB  GLU A  15      20.645   7.325   5.358  1.00  0.67           C  
ATOM    255  CG  GLU A  15      20.519   6.375   4.185  1.00  0.67           C  
ATOM    256  CD  GLU A  15      20.898   6.932   2.831  1.00  0.67           C  
ATOM    257  OE1 GLU A  15      21.185   8.102   2.710  1.00  0.67           O  
ATOM    258  OE2 GLU A  15      20.899   6.141   1.907  1.00  0.67           O  
ATOM    259  H   GLU A  15      18.159   6.829   6.020  1.00  0.67           H  
ATOM    260  HA  GLU A  15      20.685   5.705   6.746  1.00  0.67           H  
ATOM    261 1HB  GLU A  15      20.019   8.198   5.155  1.00  0.67           H  
ATOM    262 2HB  GLU A  15      21.679   7.663   5.423  1.00  0.67           H  
ATOM    263 1HG  GLU A  15      21.167   5.525   4.398  1.00  0.67           H  
ATOM    264 2HG  GLU A  15      19.499   6.005   4.147  1.00  0.67           H  
ATOM    265  N   ALA A  16      19.928   8.522   8.290  1.00  0.66           N  
ATOM    266  CA  ALA A  16      20.314   9.298   9.468  1.00  0.66           C  
ATOM    267  C   ALA A  16      20.384   8.370  10.695  1.00  0.66           C  
ATOM    268  O   ALA A  16      21.256   8.504  11.554  1.00  0.66           O  
ATOM    269  CB  ALA A  16      19.352  10.435   9.690  1.00  0.66           C  
ATOM    270  H   ALA A  16      19.081   8.755   7.762  1.00  0.66           H  
ATOM    271  HA  ALA A  16      21.311   9.704   9.295  1.00  0.66           H  
ATOM    272 1HB  ALA A  16      19.675  11.000  10.538  1.00  0.66           H  
ATOM    273 2HB  ALA A  16      19.344  11.068   8.813  1.00  0.66           H  
ATOM    274 3HB  ALA A  16      18.355  10.051   9.870  1.00  0.66           H  
ATOM    275  N   VAL A  17      19.459   7.407  10.744  1.00  0.65           N  
ATOM    276  CA  VAL A  17      19.424   6.395  11.797  1.00  0.65           C  
ATOM    277  C   VAL A  17      20.599   5.427  11.706  1.00  0.65           C  
ATOM    278  O   VAL A  17      21.168   5.067  12.727  1.00  0.65           O  
ATOM    279  CB  VAL A  17      18.121   5.587  11.779  1.00  0.65           C  
ATOM    280  CG1 VAL A  17      18.223   4.451  12.749  1.00  0.65           C  
ATOM    281  CG2 VAL A  17      16.974   6.486  12.112  1.00  0.65           C  
ATOM    282  H   VAL A  17      18.743   7.393  10.016  1.00  0.65           H  
ATOM    283  HA  VAL A  17      19.482   6.911  12.752  1.00  0.65           H  
ATOM    284  HB  VAL A  17      17.973   5.158  10.819  1.00  0.65           H  
ATOM    285 1HG1 VAL A  17      17.299   3.879  12.720  1.00  0.65           H  
ATOM    286 2HG1 VAL A  17      19.058   3.814  12.469  1.00  0.65           H  
ATOM    287 3HG1 VAL A  17      18.382   4.828  13.744  1.00  0.65           H  
ATOM    288 1HG2 VAL A  17      16.047   5.917  12.095  1.00  0.65           H  
ATOM    289 2HG2 VAL A  17      17.130   6.899  13.095  1.00  0.65           H  
ATOM    290 3HG2 VAL A  17      16.918   7.292  11.379  1.00  0.65           H  
ATOM    291  N   GLU A  18      20.973   5.004  10.491  1.00  0.64           N  
ATOM    292  CA  GLU A  18      22.052   4.028  10.314  1.00  0.64           C  
ATOM    293  C   GLU A  18      23.343   4.561  10.944  1.00  0.64           C  
ATOM    294  O   GLU A  18      24.041   3.847  11.673  1.00  0.64           O  
ATOM    295  CB  GLU A  18      22.320   3.741   8.823  1.00  0.64           C  
ATOM    296  CG  GLU A  18      21.229   2.946   8.066  1.00  0.64           C  
ATOM    297  CD  GLU A  18      21.500   2.809   6.558  1.00  0.64           C  
ATOM    298  OE1 GLU A  18      22.515   3.292   6.117  1.00  0.64           O  
ATOM    299  OE2 GLU A  18      20.666   2.259   5.849  1.00  0.64           O  
ATOM    300  H   GLU A  18      20.464   5.345   9.684  1.00  0.64           H  
ATOM    301  HA  GLU A  18      21.760   3.101  10.782  1.00  0.64           H  
ATOM    302 1HB  GLU A  18      22.455   4.686   8.298  1.00  0.64           H  
ATOM    303 2HB  GLU A  18      23.253   3.188   8.727  1.00  0.64           H  
ATOM    304 1HG  GLU A  18      21.194   1.957   8.479  1.00  0.64           H  
ATOM    305 2HG  GLU A  18      20.269   3.415   8.225  1.00  0.64           H  
ATOM    306  N   GLU A  19      23.585   5.860  10.782  1.00  0.63           N  
ATOM    307  CA  GLU A  19      24.776   6.490  11.350  1.00  0.63           C  
ATOM    308  C   GLU A  19      24.788   6.479  12.887  1.00  0.63           C  
ATOM    309  O   GLU A  19      25.839   6.679  13.500  1.00  0.63           O  
ATOM    310  CB  GLU A  19      24.942   7.932  10.855  1.00  0.63           C  
ATOM    311  CG  GLU A  19      25.298   8.061   9.364  1.00  0.63           C  
ATOM    312  CD  GLU A  19      25.575   9.498   8.913  1.00  0.63           C  
ATOM    313  OE1 GLU A  19      25.462  10.399   9.714  1.00  0.63           O  
ATOM    314  OE2 GLU A  19      25.914   9.680   7.764  1.00  0.63           O  
ATOM    315  H   GLU A  19      22.952   6.402  10.182  1.00  0.63           H  
ATOM    316  HA  GLU A  19      25.643   5.924  11.013  1.00  0.63           H  
ATOM    317 1HB  GLU A  19      24.007   8.473  11.018  1.00  0.63           H  
ATOM    318 2HB  GLU A  19      25.716   8.431  11.437  1.00  0.63           H  
ATOM    319 1HG  GLU A  19      26.173   7.447   9.158  1.00  0.63           H  
ATOM    320 2HG  GLU A  19      24.465   7.660   8.782  1.00  0.63           H  
ATOM    321  N   ALA A  20      23.619   6.316  13.508  1.00  0.62           N  
ATOM    322  CA  ALA A  20      23.494   6.329  14.947  1.00  0.62           C  
ATOM    323  C   ALA A  20      22.552   5.237  15.432  1.00  0.62           C  
ATOM    324  O   ALA A  20      21.809   5.457  16.388  1.00  0.62           O  
ATOM    325  CB  ALA A  20      22.969   7.677  15.404  1.00  0.62           C  
ATOM    326  H   ALA A  20      22.780   6.119  12.968  1.00  0.62           H  
ATOM    327  HA  ALA A  20      24.478   6.148  15.379  1.00  0.62           H  
ATOM    328 1HB  ALA A  20      22.896   7.686  16.489  1.00  0.62           H  
ATOM    329 2HB  ALA A  20      23.651   8.462  15.075  1.00  0.62           H  
ATOM    330 3HB  ALA A  20      21.986   7.841  14.965  1.00  0.62           H  
ATOM    331  N   VAL A  21      22.652   4.031  14.872  1.00  0.60           N  
ATOM    332  CA  VAL A  21      21.719   2.971  15.269  1.00  0.60           C  
ATOM    333  C   VAL A  21      21.685   2.645  16.749  1.00  0.60           C  
ATOM    334  O   VAL A  21      20.609   2.450  17.317  1.00  0.60           O  
ATOM    335  CB  VAL A  21      22.057   1.650  14.571  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      21.248   0.554  15.153  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      21.758   1.769  13.171  1.00  0.60           C  
ATOM    338  H   VAL A  21      23.283   3.893  14.075  1.00  0.60           H  
ATOM    339  HA  VAL A  21      20.720   3.286  14.958  1.00  0.60           H  
ATOM    340  HB  VAL A  21      23.110   1.415  14.717  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      21.490  -0.370  14.656  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      21.460   0.469  16.203  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      20.222   0.776  15.014  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      21.987   0.841  12.648  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      20.713   2.012  13.055  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      22.360   2.557  12.800  1.00  0.60           H  
ATOM    347  N   GLU A  22      22.847   2.533  17.388  1.00  0.59           N  
ATOM    348  CA  GLU A  22      22.838   2.147  18.796  1.00  0.59           C  
ATOM    349  C   GLU A  22      22.097   3.161  19.665  1.00  0.59           C  
ATOM    350  O   GLU A  22      21.252   2.788  20.490  1.00  0.59           O  
ATOM    351  CB  GLU A  22      24.273   1.956  19.299  1.00  0.59           C  
ATOM    352  CG  GLU A  22      24.371   1.479  20.746  1.00  0.59           C  
ATOM    353  CD  GLU A  22      25.787   1.168  21.158  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      26.662   1.276  20.330  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      25.996   0.822  22.297  1.00  0.59           O  
ATOM    356  H   GLU A  22      23.711   2.710  16.898  1.00  0.59           H  
ATOM    357  HA  GLU A  22      22.316   1.196  18.881  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      24.786   1.231  18.668  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      24.813   2.900  19.222  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      23.974   2.259  21.399  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      23.750   0.589  20.872  1.00  0.59           H  
ATOM    362  N   GLU A  23      22.396   4.446  19.466  1.00  0.57           N  
ATOM    363  CA  GLU A  23      21.757   5.484  20.258  1.00  0.57           C  
ATOM    364  C   GLU A  23      20.280   5.608  19.922  1.00  0.57           C  
ATOM    365  O   GLU A  23      19.449   5.747  20.818  1.00  0.57           O  
ATOM    366  CB  GLU A  23      22.460   6.827  20.064  1.00  0.57           C  
ATOM    367  CG  GLU A  23      23.873   6.888  20.649  1.00  0.57           C  
ATOM    368  CD  GLU A  23      24.587   8.240  20.470  1.00  0.57           C  
ATOM    369  OE1 GLU A  23      24.063   9.137  19.829  1.00  0.57           O  
ATOM    370  OE2 GLU A  23      25.671   8.360  20.992  1.00  0.57           O  
ATOM    371  H   GLU A  23      23.074   4.694  18.762  1.00  0.57           H  
ATOM    372  HA  GLU A  23      21.837   5.209  21.309  1.00  0.57           H  
ATOM    373 1HB  GLU A  23      22.524   7.045  18.997  1.00  0.57           H  
ATOM    374 2HB  GLU A  23      21.868   7.614  20.526  1.00  0.57           H  
ATOM    375 1HG  GLU A  23      23.814   6.664  21.713  1.00  0.57           H  
ATOM    376 2HG  GLU A  23      24.470   6.105  20.179  1.00  0.57           H  
ATOM    377  N   VAL A  24      19.926   5.490  18.641  1.00  0.56           N  
ATOM    378  CA  VAL A  24      18.523   5.599  18.287  1.00  0.56           C  
ATOM    379  C   VAL A  24      17.755   4.468  18.926  1.00  0.56           C  
ATOM    380  O   VAL A  24      16.737   4.691  19.573  1.00  0.56           O  
ATOM    381  CB  VAL A  24      18.332   5.543  16.761  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      16.834   5.429  16.400  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      18.888   6.806  16.119  1.00  0.56           C  
ATOM    384  H   VAL A  24      20.630   5.358  17.913  1.00  0.56           H  
ATOM    385  HA  VAL A  24      18.139   6.548  18.663  1.00  0.56           H  
ATOM    386  HB  VAL A  24      18.856   4.663  16.374  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      16.718   5.380  15.323  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      16.421   4.528  16.847  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      16.301   6.293  16.773  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      18.767   6.757  15.047  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      18.349   7.645  16.498  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      19.934   6.916  16.354  1.00  0.56           H  
ATOM    393  N   GLY A  25      18.257   3.249  18.783  1.00  0.55           N  
ATOM    394  CA  GLY A  25      17.580   2.096  19.336  1.00  0.55           C  
ATOM    395  C   GLY A  25      17.415   2.162  20.840  1.00  0.55           C  
ATOM    396  O   GLY A  25      16.366   1.776  21.373  1.00  0.55           O  
ATOM    397  H   GLY A  25      19.123   3.100  18.263  1.00  0.55           H  
ATOM    398 1HA  GLY A  25      16.599   2.009  18.884  1.00  0.55           H  
ATOM    399 2HA  GLY A  25      18.141   1.220  19.055  1.00  0.55           H  
ATOM    400  N   LEU A  26      18.413   2.700  21.543  1.00  0.55           N  
ATOM    401  CA  LEU A  26      18.295   2.816  22.983  1.00  0.55           C  
ATOM    402  C   LEU A  26      17.158   3.763  23.292  1.00  0.55           C  
ATOM    403  O   LEU A  26      16.278   3.438  24.099  1.00  0.55           O  
ATOM    404  CB  LEU A  26      19.590   3.323  23.629  1.00  0.55           C  
ATOM    405  CG  LEU A  26      19.580   3.366  25.191  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      18.799   4.590  25.661  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      18.943   2.096  25.736  1.00  0.55           C  
ATOM    408  H   LEU A  26      19.280   2.981  21.080  1.00  0.55           H  
ATOM    409  HA  LEU A  26      18.061   1.837  23.398  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      20.411   2.684  23.306  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      19.782   4.336  23.261  1.00  0.55           H  
ATOM    412  HG  LEU A  26      20.599   3.442  25.561  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      18.780   4.625  26.743  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      19.267   5.495  25.269  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      17.792   4.537  25.297  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      18.943   2.128  26.817  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      17.919   2.012  25.377  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      19.505   1.244  25.407  1.00  0.55           H  
ATOM    419  N   GLU A  27      17.160   4.935  22.647  1.00  0.55           N  
ATOM    420  CA  GLU A  27      16.146   5.939  22.920  1.00  0.55           C  
ATOM    421  C   GLU A  27      14.750   5.426  22.539  1.00  0.55           C  
ATOM    422  O   GLU A  27      13.771   5.717  23.230  1.00  0.55           O  
ATOM    423  CB  GLU A  27      16.468   7.224  22.154  1.00  0.55           C  
ATOM    424  CG  GLU A  27      17.754   7.960  22.600  1.00  0.55           C  
ATOM    425  CD  GLU A  27      17.760   8.520  23.990  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      16.881   9.265  24.343  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      18.690   8.223  24.708  1.00  0.55           O  
ATOM    428  H   GLU A  27      17.898   5.141  21.969  1.00  0.55           H  
ATOM    429  HA  GLU A  27      16.155   6.157  23.986  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      16.592   6.982  21.096  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      15.632   7.916  22.233  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      18.577   7.261  22.536  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      17.953   8.764  21.891  1.00  0.55           H  
ATOM    434  N   VAL A  28      14.649   4.626  21.468  1.00  0.55           N  
ATOM    435  CA  VAL A  28      13.354   4.077  21.063  1.00  0.55           C  
ATOM    436  C   VAL A  28      12.805   3.115  22.086  1.00  0.55           C  
ATOM    437  O   VAL A  28      11.652   3.257  22.519  1.00  0.55           O  
ATOM    438  CB  VAL A  28      13.459   3.347  19.717  1.00  0.55           C  
ATOM    439  CG1 VAL A  28      12.177   2.615  19.433  1.00  0.55           C  
ATOM    440  CG2 VAL A  28      13.673   4.358  18.632  1.00  0.55           C  
ATOM    441  H   VAL A  28      15.479   4.432  20.909  1.00  0.55           H  
ATOM    442  HA  VAL A  28      12.649   4.898  20.957  1.00  0.55           H  
ATOM    443  HB  VAL A  28      14.279   2.629  19.749  1.00  0.55           H  
ATOM    444 1HG1 VAL A  28      12.258   2.112  18.487  1.00  0.55           H  
ATOM    445 2HG1 VAL A  28      11.994   1.884  20.216  1.00  0.55           H  
ATOM    446 3HG1 VAL A  28      11.364   3.317  19.396  1.00  0.55           H  
ATOM    447 1HG2 VAL A  28      13.734   3.868  17.668  1.00  0.55           H  
ATOM    448 2HG2 VAL A  28      12.840   5.039  18.655  1.00  0.55           H  
ATOM    449 3HG2 VAL A  28      14.567   4.908  18.802  1.00  0.55           H  
ATOM    450  N   LEU A  29      13.618   2.151  22.509  1.00  0.56           N  
ATOM    451  CA  LEU A  29      13.128   1.225  23.508  1.00  0.56           C  
ATOM    452  C   LEU A  29      12.857   1.926  24.812  1.00  0.56           C  
ATOM    453  O   LEU A  29      11.857   1.642  25.468  1.00  0.56           O  
ATOM    454  CB  LEU A  29      14.094   0.079  23.760  1.00  0.56           C  
ATOM    455  CG  LEU A  29      14.224  -0.931  22.677  1.00  0.56           C  
ATOM    456  CD1 LEU A  29      15.289  -1.920  23.080  1.00  0.56           C  
ATOM    457  CD2 LEU A  29      12.861  -1.621  22.472  1.00  0.56           C  
ATOM    458  H   LEU A  29      14.568   2.064  22.137  1.00  0.56           H  
ATOM    459  HA  LEU A  29      12.192   0.805  23.146  1.00  0.56           H  
ATOM    460 1HB  LEU A  29      15.086   0.493  23.961  1.00  0.56           H  
ATOM    461 2HB  LEU A  29      13.757  -0.424  24.621  1.00  0.56           H  
ATOM    462  HG  LEU A  29      14.543  -0.440  21.753  1.00  0.56           H  
ATOM    463 1HD1 LEU A  29      15.412  -2.662  22.293  1.00  0.56           H  
ATOM    464 2HD1 LEU A  29      16.221  -1.391  23.245  1.00  0.56           H  
ATOM    465 3HD1 LEU A  29      15.000  -2.414  23.993  1.00  0.56           H  
ATOM    466 1HD2 LEU A  29      12.943  -2.376  21.691  1.00  0.56           H  
ATOM    467 2HD2 LEU A  29      12.555  -2.100  23.405  1.00  0.56           H  
ATOM    468 3HD2 LEU A  29      12.113  -0.880  22.184  1.00  0.56           H  
ATOM    469  N   THR A  30      13.707   2.885  25.167  1.00  0.56           N  
ATOM    470  CA  THR A  30      13.541   3.575  26.418  1.00  0.56           C  
ATOM    471  C   THR A  30      12.233   4.318  26.459  1.00  0.56           C  
ATOM    472  O   THR A  30      11.481   4.188  27.422  1.00  0.56           O  
ATOM    473  CB  THR A  30      14.696   4.534  26.643  1.00  0.56           C  
ATOM    474  OG1 THR A  30      15.889   3.789  26.678  1.00  0.56           O  
ATOM    475  CG2 THR A  30      14.515   5.227  27.908  1.00  0.56           C  
ATOM    476  H   THR A  30      14.515   3.105  24.588  1.00  0.56           H  
ATOM    477  HA  THR A  30      13.536   2.852  27.217  1.00  0.56           H  
ATOM    478  HB  THR A  30      14.745   5.254  25.830  1.00  0.56           H  
ATOM    479  HG1 THR A  30      16.029   3.420  25.778  1.00  0.56           H  
ATOM    480 1HG2 THR A  30      15.356   5.883  28.044  1.00  0.56           H  
ATOM    481 2HG2 THR A  30      13.591   5.796  27.874  1.00  0.56           H  
ATOM    482 3HG2 THR A  30      14.470   4.506  28.723  1.00  0.56           H  
ATOM    483  N   LEU A  31      11.912   5.066  25.413  1.00  0.57           N  
ATOM    484  CA  LEU A  31      10.651   5.772  25.437  1.00  0.57           C  
ATOM    485  C   LEU A  31       9.486   4.789  25.461  1.00  0.57           C  
ATOM    486  O   LEU A  31       8.482   5.032  26.135  1.00  0.57           O  
ATOM    487  CB  LEU A  31      10.550   6.730  24.257  1.00  0.57           C  
ATOM    488  CG  LEU A  31      11.477   7.924  24.320  1.00  0.57           C  
ATOM    489  CD1 LEU A  31      11.344   8.704  23.029  1.00  0.57           C  
ATOM    490  CD2 LEU A  31      11.135   8.767  25.549  1.00  0.57           C  
ATOM    491  H   LEU A  31      12.546   5.164  24.617  1.00  0.57           H  
ATOM    492  HA  LEU A  31      10.612   6.362  26.352  1.00  0.57           H  
ATOM    493 1HB  LEU A  31      10.799   6.173  23.350  1.00  0.57           H  
ATOM    494 2HB  LEU A  31       9.527   7.089  24.175  1.00  0.57           H  
ATOM    495  HG  LEU A  31      12.509   7.581  24.400  1.00  0.57           H  
ATOM    496 1HD1 LEU A  31      12.019   9.558  23.037  1.00  0.57           H  
ATOM    497 2HD1 LEU A  31      11.595   8.048  22.221  1.00  0.57           H  
ATOM    498 3HD1 LEU A  31      10.318   9.055  22.908  1.00  0.57           H  
ATOM    499 1HD2 LEU A  31      11.806   9.625  25.598  1.00  0.57           H  
ATOM    500 2HD2 LEU A  31      10.103   9.116  25.475  1.00  0.57           H  
ATOM    501 3HD2 LEU A  31      11.251   8.161  26.449  1.00  0.57           H  
ATOM    502  N   ALA A  32       9.606   3.660  24.752  1.00  0.58           N  
ATOM    503  CA  ALA A  32       8.533   2.675  24.772  1.00  0.58           C  
ATOM    504  C   ALA A  32       8.309   2.145  26.196  1.00  0.58           C  
ATOM    505  O   ALA A  32       7.170   2.038  26.656  1.00  0.58           O  
ATOM    506  CB  ALA A  32       8.881   1.521  23.837  1.00  0.58           C  
ATOM    507  H   ALA A  32      10.435   3.484  24.182  1.00  0.58           H  
ATOM    508  HA  ALA A  32       7.620   3.160  24.433  1.00  0.58           H  
ATOM    509 1HB  ALA A  32       8.076   0.805  23.827  1.00  0.58           H  
ATOM    510 2HB  ALA A  32       9.032   1.909  22.828  1.00  0.58           H  
ATOM    511 3HB  ALA A  32       9.790   1.037  24.173  1.00  0.58           H  
ATOM    512  N   TRP A  33       9.409   1.889  26.918  1.00  0.59           N  
ATOM    513  CA  TRP A  33       9.378   1.371  28.285  1.00  0.59           C  
ATOM    514  C   TRP A  33       8.839   2.390  29.273  1.00  0.59           C  
ATOM    515  O   TRP A  33       8.122   2.056  30.205  1.00  0.59           O  
ATOM    516  CB  TRP A  33      10.786   1.012  28.738  1.00  0.59           C  
ATOM    517  CG  TRP A  33      11.410  -0.121  28.013  1.00  0.59           C  
ATOM    518  CD1 TRP A  33      10.797  -1.146  27.375  1.00  0.59           C  
ATOM    519  CD2 TRP A  33      12.824  -0.326  27.834  1.00  0.59           C  
ATOM    520  NE1 TRP A  33      11.739  -1.986  26.821  1.00  0.59           N  
ATOM    521  CE2 TRP A  33      12.975  -1.490  27.092  1.00  0.59           C  
ATOM    522  CE3 TRP A  33      13.964   0.380  28.245  1.00  0.59           C  
ATOM    523  CZ2 TRP A  33      14.205  -1.961  26.745  1.00  0.59           C  
ATOM    524  CZ3 TRP A  33      15.195  -0.088  27.876  1.00  0.59           C  
ATOM    525  CH2 TRP A  33      15.306  -1.221  27.137  1.00  0.59           C  
ATOM    526  H   TRP A  33      10.319   2.019  26.471  1.00  0.59           H  
ATOM    527  HA  TRP A  33       8.740   0.485  28.309  1.00  0.59           H  
ATOM    528 1HB  TRP A  33      11.429   1.882  28.610  1.00  0.59           H  
ATOM    529 2HB  TRP A  33      10.774   0.782  29.798  1.00  0.59           H  
ATOM    530  HD1 TRP A  33       9.728  -1.277  27.321  1.00  0.59           H  
ATOM    531  HE1 TRP A  33      11.574  -2.831  26.294  1.00  0.59           H  
ATOM    532  HE3 TRP A  33      13.869   1.286  28.838  1.00  0.59           H  
ATOM    533  HZ2 TRP A  33      14.332  -2.872  26.161  1.00  0.59           H  
ATOM    534  HZ3 TRP A  33      16.074   0.467  28.181  1.00  0.59           H  
ATOM    535  HH2 TRP A  33      16.285  -1.575  26.850  1.00  0.59           H  
ATOM    536  N   VAL A  34       9.221   3.644  29.098  1.00  0.60           N  
ATOM    537  CA  VAL A  34       8.780   4.695  29.997  1.00  0.60           C  
ATOM    538  C   VAL A  34       7.290   4.970  29.838  1.00  0.60           C  
ATOM    539  O   VAL A  34       6.563   5.088  30.827  1.00  0.60           O  
ATOM    540  CB  VAL A  34       9.609   5.975  29.766  1.00  0.60           C  
ATOM    541  CG1 VAL A  34       9.034   7.133  30.554  1.00  0.60           C  
ATOM    542  CG2 VAL A  34      11.068   5.725  30.232  1.00  0.60           C  
ATOM    543  H   VAL A  34       9.848   3.873  28.327  1.00  0.60           H  
ATOM    544  HA  VAL A  34       8.959   4.360  31.017  1.00  0.60           H  
ATOM    545  HB  VAL A  34       9.590   6.228  28.704  1.00  0.60           H  
ATOM    546 1HG1 VAL A  34       9.634   8.024  30.374  1.00  0.60           H  
ATOM    547 2HG1 VAL A  34       8.008   7.315  30.232  1.00  0.60           H  
ATOM    548 3HG1 VAL A  34       9.047   6.892  31.617  1.00  0.60           H  
ATOM    549 1HG2 VAL A  34      11.652   6.615  30.064  1.00  0.60           H  
ATOM    550 2HG2 VAL A  34      11.075   5.481  31.298  1.00  0.60           H  
ATOM    551 3HG2 VAL A  34      11.501   4.904  29.684  1.00  0.60           H  
ATOM    552  N   LYS A  35       6.829   5.072  28.593  1.00  0.61           N  
ATOM    553  CA  LYS A  35       5.423   5.334  28.331  1.00  0.61           C  
ATOM    554  C   LYS A  35       4.527   4.139  28.645  1.00  0.61           C  
ATOM    555  O   LYS A  35       3.414   4.300  29.153  1.00  0.61           O  
ATOM    556  CB  LYS A  35       5.231   5.706  26.872  1.00  0.61           C  
ATOM    557  CG  LYS A  35       5.806   7.027  26.482  1.00  0.61           C  
ATOM    558  CD  LYS A  35       5.548   7.270  25.029  1.00  0.61           C  
ATOM    559  CE  LYS A  35       6.173   8.545  24.559  1.00  0.61           C  
ATOM    560  NZ  LYS A  35       5.884   8.774  23.152  1.00  0.61           N  
ATOM    561  H   LYS A  35       7.468   4.976  27.802  1.00  0.61           H  
ATOM    562  HA  LYS A  35       5.106   6.165  28.960  1.00  0.61           H  
ATOM    563 1HB  LYS A  35       5.700   4.946  26.243  1.00  0.61           H  
ATOM    564 2HB  LYS A  35       4.169   5.722  26.637  1.00  0.61           H  
ATOM    565 1HG  LYS A  35       5.348   7.819  27.070  1.00  0.61           H  
ATOM    566 2HG  LYS A  35       6.882   7.025  26.666  1.00  0.61           H  
ATOM    567 1HD  LYS A  35       5.963   6.442  24.450  1.00  0.61           H  
ATOM    568 2HD  LYS A  35       4.473   7.312  24.852  1.00  0.61           H  
ATOM    569 1HE  LYS A  35       5.799   9.387  25.141  1.00  0.61           H  
ATOM    570 2HE  LYS A  35       7.256   8.482  24.687  1.00  0.61           H  
ATOM    571 1HZ  LYS A  35       6.342   9.621  22.838  1.00  0.61           H  
ATOM    572 2HZ  LYS A  35       6.244   8.012  22.602  1.00  0.61           H  
ATOM    573 3HZ  LYS A  35       4.897   8.854  23.000  1.00  0.61           H  
ATOM    574  N   HIS A  36       5.024   2.938  28.340  1.00  0.63           N  
ATOM    575  CA  HIS A  36       4.280   1.705  28.504  1.00  0.63           C  
ATOM    576  C   HIS A  36       5.108   0.597  29.175  1.00  0.63           C  
ATOM    577  O   HIS A  36       5.455  -0.384  28.518  1.00  0.63           O  
ATOM    578  CB  HIS A  36       3.802   1.237  27.125  1.00  0.63           C  
ATOM    579  CG  HIS A  36       2.877   2.216  26.458  1.00  0.63           C  
ATOM    580  ND1 HIS A  36       1.544   2.325  26.786  1.00  0.63           N  
ATOM    581  CD2 HIS A  36       3.108   3.161  25.522  1.00  0.63           C  
ATOM    582  CE1 HIS A  36       0.993   3.278  26.060  1.00  0.63           C  
ATOM    583  NE2 HIS A  36       1.922   3.799  25.283  1.00  0.63           N  
ATOM    584  H   HIS A  36       5.950   2.861  27.925  1.00  0.63           H  
ATOM    585  HA  HIS A  36       3.398   1.888  29.113  1.00  0.63           H  
ATOM    586 1HB  HIS A  36       4.660   1.097  26.483  1.00  0.63           H  
ATOM    587 2HB  HIS A  36       3.293   0.275  27.214  1.00  0.63           H  
ATOM    588  HD1 HIS A  36       1.058   1.785  27.475  1.00  0.63           H  
ATOM    589  HD2 HIS A  36       4.000   3.468  24.992  1.00  0.63           H  
ATOM    590  HE1 HIS A  36      -0.065   3.516  26.169  1.00  0.63           H  
ATOM    591  N   PRO A  37       5.352   0.664  30.504  1.00  0.65           N  
ATOM    592  CA  PRO A  37       6.241  -0.200  31.286  1.00  0.65           C  
ATOM    593  C   PRO A  37       5.944  -1.682  31.150  1.00  0.65           C  
ATOM    594  O   PRO A  37       6.818  -2.508  31.377  1.00  0.65           O  
ATOM    595  CB  PRO A  37       5.982   0.262  32.722  1.00  0.65           C  
ATOM    596  CG  PRO A  37       5.519   1.687  32.585  1.00  0.65           C  
ATOM    597  CD  PRO A  37       4.699   1.711  31.327  1.00  0.65           C  
ATOM    598  HA  PRO A  37       7.282  -0.007  31.003  1.00  0.65           H  
ATOM    599 1HB  PRO A  37       5.236  -0.388  33.201  1.00  0.65           H  
ATOM    600 2HB  PRO A  37       6.906   0.175  33.311  1.00  0.65           H  
ATOM    601 1HG  PRO A  37       4.954   2.002  33.473  1.00  0.65           H  
ATOM    602 2HG  PRO A  37       6.393   2.364  32.507  1.00  0.65           H  
ATOM    603 1HD  PRO A  37       3.648   1.464  31.527  1.00  0.65           H  
ATOM    604 2HD  PRO A  37       4.823   2.697  30.914  1.00  0.65           H  
ATOM    605  N   GLU A  38       4.728  -2.041  30.734  1.00  0.66           N  
ATOM    606  CA  GLU A  38       4.385  -3.449  30.563  1.00  0.66           C  
ATOM    607  C   GLU A  38       5.320  -4.099  29.533  1.00  0.66           C  
ATOM    608  O   GLU A  38       5.588  -5.296  29.593  1.00  0.66           O  
ATOM    609  CB  GLU A  38       2.930  -3.576  30.082  1.00  0.66           C  
ATOM    610  CG  GLU A  38       2.663  -3.028  28.657  1.00  0.66           C  
ATOM    611  CD  GLU A  38       1.207  -3.117  28.244  1.00  0.66           C  
ATOM    612  OE1 GLU A  38       0.427  -3.646  29.002  1.00  0.66           O  
ATOM    613  OE2 GLU A  38       0.880  -2.665  27.169  1.00  0.66           O  
ATOM    614  H   GLU A  38       4.035  -1.340  30.546  1.00  0.66           H  
ATOM    615  HA  GLU A  38       4.498  -3.963  31.515  1.00  0.66           H  
ATOM    616 1HB  GLU A  38       2.637  -4.627  30.097  1.00  0.66           H  
ATOM    617 2HB  GLU A  38       2.277  -3.044  30.771  1.00  0.66           H  
ATOM    618 1HG  GLU A  38       2.985  -1.985  28.614  1.00  0.66           H  
ATOM    619 2HG  GLU A  38       3.258  -3.590  27.940  1.00  0.66           H  
ATOM    620  N   ILE A  39       5.899  -3.295  28.646  1.00  0.68           N  
ATOM    621  CA  ILE A  39       6.800  -3.789  27.623  1.00  0.68           C  
ATOM    622  C   ILE A  39       8.032  -4.428  28.286  1.00  0.68           C  
ATOM    623  O   ILE A  39       8.573  -5.416  27.799  1.00  0.68           O  
ATOM    624  CB  ILE A  39       7.195  -2.673  26.643  1.00  0.68           C  
ATOM    625  CG1 ILE A  39       5.982  -2.265  25.855  1.00  0.68           C  
ATOM    626  CG2 ILE A  39       8.266  -3.170  25.691  1.00  0.68           C  
ATOM    627  CD1 ILE A  39       6.160  -1.059  25.034  1.00  0.68           C  
ATOM    628  H   ILE A  39       5.676  -2.301  28.663  1.00  0.68           H  
ATOM    629  HA  ILE A  39       6.286  -4.556  27.053  1.00  0.68           H  
ATOM    630  HB  ILE A  39       7.540  -1.806  27.201  1.00  0.68           H  
ATOM    631 1HG1 ILE A  39       5.713  -3.046  25.227  1.00  0.68           H  
ATOM    632 2HG1 ILE A  39       5.161  -2.078  26.553  1.00  0.68           H  
ATOM    633 1HG2 ILE A  39       8.532  -2.373  24.995  1.00  0.68           H  
ATOM    634 2HG2 ILE A  39       9.145  -3.467  26.257  1.00  0.68           H  
ATOM    635 3HG2 ILE A  39       7.888  -4.026  25.134  1.00  0.68           H  
ATOM    636 1HD1 ILE A  39       5.230  -0.860  24.518  1.00  0.68           H  
ATOM    637 2HD1 ILE A  39       6.419  -0.222  25.676  1.00  0.68           H  
ATOM    638 3HD1 ILE A  39       6.952  -1.226  24.311  1.00  0.68           H  
ATOM    639  N   LEU A  40       8.485  -3.863  29.405  1.00  0.69           N  
ATOM    640  CA  LEU A  40       9.642  -4.373  30.141  1.00  0.69           C  
ATOM    641  C   LEU A  40       9.417  -5.791  30.658  1.00  0.69           C  
ATOM    642  O   LEU A  40      10.369  -6.548  30.858  1.00  0.69           O  
ATOM    643  CB  LEU A  40       9.944  -3.462  31.331  1.00  0.69           C  
ATOM    644  CG  LEU A  40      10.507  -2.103  31.016  1.00  0.69           C  
ATOM    645  CD1 LEU A  40      10.505  -1.258  32.252  1.00  0.69           C  
ATOM    646  CD2 LEU A  40      11.938  -2.291  30.549  1.00  0.69           C  
ATOM    647  H   LEU A  40       7.973  -3.086  29.813  1.00  0.69           H  
ATOM    648  HA  LEU A  40      10.499  -4.375  29.470  1.00  0.69           H  
ATOM    649 1HB  LEU A  40       9.042  -3.330  31.913  1.00  0.69           H  
ATOM    650 2HB  LEU A  40      10.671  -3.965  31.959  1.00  0.69           H  
ATOM    651  HG  LEU A  40       9.905  -1.611  30.254  1.00  0.69           H  
ATOM    652 1HD1 LEU A  40      10.932  -0.279  32.032  1.00  0.69           H  
ATOM    653 2HD1 LEU A  40       9.482  -1.137  32.608  1.00  0.69           H  
ATOM    654 3HD1 LEU A  40      11.109  -1.744  33.026  1.00  0.69           H  
ATOM    655 1HD2 LEU A  40      12.386  -1.331  30.352  1.00  0.69           H  
ATOM    656 2HD2 LEU A  40      12.481  -2.771  31.323  1.00  0.69           H  
ATOM    657 3HD2 LEU A  40      11.967  -2.907  29.655  1.00  0.69           H  
ATOM    658  N   GLU A  41       8.158  -6.193  30.846  1.00  0.70           N  
ATOM    659  CA  GLU A  41       7.855  -7.501  31.406  1.00  0.70           C  
ATOM    660  C   GLU A  41       8.007  -8.586  30.348  1.00  0.70           C  
ATOM    661  O   GLU A  41       7.959  -9.778  30.649  1.00  0.70           O  
ATOM    662  CB  GLU A  41       6.438  -7.522  31.990  1.00  0.70           C  
ATOM    663  CG  GLU A  41       6.243  -6.607  33.207  1.00  0.70           C  
ATOM    664  CD  GLU A  41       4.833  -6.637  33.772  1.00  0.70           C  
ATOM    665  OE1 GLU A  41       4.004  -7.326  33.226  1.00  0.70           O  
ATOM    666  OE2 GLU A  41       4.595  -5.974  34.757  1.00  0.70           O  
ATOM    667  H   GLU A  41       7.374  -5.590  30.593  1.00  0.70           H  
ATOM    668  HA  GLU A  41       8.565  -7.705  32.206  1.00  0.70           H  
ATOM    669 1HB  GLU A  41       5.722  -7.230  31.225  1.00  0.70           H  
ATOM    670 2HB  GLU A  41       6.190  -8.538  32.295  1.00  0.70           H  
ATOM    671 1HG  GLU A  41       6.946  -6.903  33.983  1.00  0.70           H  
ATOM    672 2HG  GLU A  41       6.486  -5.583  32.904  1.00  0.70           H  
ATOM    673  N   LEU A  42       8.233  -8.169  29.102  1.00  0.70           N  
ATOM    674  CA  LEU A  42       8.422  -9.088  28.003  1.00  0.70           C  
ATOM    675  C   LEU A  42       9.904  -9.413  27.878  1.00  0.70           C  
ATOM    676  O   LEU A  42      10.305 -10.261  27.075  1.00  0.70           O  
ATOM    677  CB  LEU A  42       7.952  -8.413  26.722  1.00  0.70           C  
ATOM    678  CG  LEU A  42       6.507  -7.967  26.733  1.00  0.70           C  
ATOM    679  CD1 LEU A  42       6.239  -7.219  25.492  1.00  0.70           C  
ATOM    680  CD2 LEU A  42       5.590  -9.166  26.879  1.00  0.70           C  
ATOM    681  H   LEU A  42       8.272  -7.173  28.886  1.00  0.70           H  
ATOM    682  HA  LEU A  42       7.858 -10.000  28.190  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       8.575  -7.542  26.541  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       8.084  -9.107  25.894  1.00  0.70           H  
ATOM    685  HG  LEU A  42       6.342  -7.285  27.574  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42       5.222  -6.885  25.520  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42       6.908  -6.361  25.440  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42       6.400  -7.849  24.637  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42       4.553  -8.829  26.888  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42       5.735  -9.855  26.059  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42       5.817  -9.672  27.818  1.00  0.70           H  
ATOM    692  N   ASP A  43      10.732  -8.724  28.676  1.00  0.70           N  
ATOM    693  CA  ASP A  43      12.170  -8.875  28.643  1.00  0.70           C  
ATOM    694  C   ASP A  43      12.755  -8.731  30.047  1.00  0.70           C  
ATOM    695  O   ASP A  43      13.358  -7.697  30.342  1.00  0.70           O  
ATOM    696  CB  ASP A  43      12.773  -7.793  27.746  1.00  0.70           C  
ATOM    697  CG  ASP A  43      14.250  -7.945  27.500  1.00  0.70           C  
ATOM    698  OD1 ASP A  43      14.842  -8.860  28.022  1.00  0.70           O  
ATOM    699  OD2 ASP A  43      14.781  -7.130  26.786  1.00  0.70           O  
ATOM    700  H   ASP A  43      10.353  -8.054  29.345  1.00  0.70           H  
ATOM    701  HA  ASP A  43      12.421  -9.852  28.228  1.00  0.70           H  
ATOM    702 1HB  ASP A  43      12.262  -7.807  26.783  1.00  0.70           H  
ATOM    703 2HB  ASP A  43      12.585  -6.814  28.199  1.00  0.70           H  
ATOM    704  N   PRO A  44      12.675  -9.778  30.887  1.00  0.70           N  
ATOM    705  CA  PRO A  44      13.019  -9.800  32.307  1.00  0.70           C  
ATOM    706  C   PRO A  44      14.379  -9.202  32.643  1.00  0.70           C  
ATOM    707  O   PRO A  44      14.560  -8.623  33.709  1.00  0.70           O  
ATOM    708  CB  PRO A  44      13.002 -11.296  32.621  1.00  0.70           C  
ATOM    709  CG  PRO A  44      12.004 -11.873  31.652  1.00  0.70           C  
ATOM    710  CD  PRO A  44      12.216 -11.095  30.382  1.00  0.70           C  
ATOM    711  HA  PRO A  44      12.222  -9.280  32.868  1.00  0.70           H  
ATOM    712 1HB  PRO A  44      14.014 -11.717  32.499  1.00  0.70           H  
ATOM    713 2HB  PRO A  44      12.715 -11.459  33.671  1.00  0.70           H  
ATOM    714 1HG  PRO A  44      12.180 -12.950  31.520  1.00  0.70           H  
ATOM    715 2HG  PRO A  44      10.983 -11.763  32.049  1.00  0.70           H  
ATOM    716 1HD  PRO A  44      12.996 -11.569  29.762  1.00  0.70           H  
ATOM    717 2HD  PRO A  44      11.257 -11.029  29.868  1.00  0.70           H  
ATOM    718  N   GLU A  45      15.327  -9.280  31.723  1.00  0.69           N  
ATOM    719  CA  GLU A  45      16.668  -8.765  31.961  1.00  0.69           C  
ATOM    720  C   GLU A  45      16.671  -7.266  32.245  1.00  0.69           C  
ATOM    721  O   GLU A  45      17.582  -6.747  32.908  1.00  0.69           O  
ATOM    722  CB  GLU A  45      17.557  -9.070  30.760  1.00  0.69           C  
ATOM    723  CG  GLU A  45      17.900 -10.546  30.590  1.00  0.69           C  
ATOM    724  CD  GLU A  45      18.745 -10.843  29.365  1.00  0.69           C  
ATOM    725  OE1 GLU A  45      18.978  -9.949  28.580  1.00  0.69           O  
ATOM    726  OE2 GLU A  45      19.154 -11.966  29.212  1.00  0.69           O  
ATOM    727  H   GLU A  45      15.134  -9.718  30.831  1.00  0.69           H  
ATOM    728  HA  GLU A  45      17.079  -9.277  32.833  1.00  0.69           H  
ATOM    729 1HB  GLU A  45      17.054  -8.738  29.846  1.00  0.69           H  
ATOM    730 2HB  GLU A  45      18.459  -8.521  30.838  1.00  0.69           H  
ATOM    731 1HG  GLU A  45      18.440 -10.883  31.477  1.00  0.69           H  
ATOM    732 2HG  GLU A  45      16.971 -11.109  30.529  1.00  0.69           H  
ATOM    733  N   LEU A  46      15.695  -6.561  31.683  1.00  0.68           N  
ATOM    734  CA  LEU A  46      15.595  -5.124  31.816  1.00  0.68           C  
ATOM    735  C   LEU A  46      14.440  -4.688  32.718  1.00  0.68           C  
ATOM    736  O   LEU A  46      14.111  -3.507  32.784  1.00  0.68           O  
ATOM    737  CB  LEU A  46      15.490  -4.529  30.414  1.00  0.68           C  
ATOM    738  CG  LEU A  46      16.734  -4.839  29.561  1.00  0.68           C  
ATOM    739  CD1 LEU A  46      16.558  -4.340  28.205  1.00  0.68           C  
ATOM    740  CD2 LEU A  46      17.936  -4.192  30.197  1.00  0.68           C  
ATOM    741  H   LEU A  46      14.964  -7.051  31.158  1.00  0.68           H  
ATOM    742  HA  LEU A  46      16.519  -4.759  32.260  1.00  0.68           H  
ATOM    743 1HB  LEU A  46      14.617  -4.960  29.913  1.00  0.68           H  
ATOM    744 2HB  LEU A  46      15.368  -3.449  30.482  1.00  0.68           H  
ATOM    745  HG  LEU A  46      16.877  -5.920  29.502  1.00  0.68           H  
ATOM    746 1HD1 LEU A  46      17.441  -4.572  27.624  1.00  0.68           H  
ATOM    747 2HD1 LEU A  46      15.682  -4.807  27.745  1.00  0.68           H  
ATOM    748 3HD1 LEU A  46      16.430  -3.296  28.271  1.00  0.68           H  
ATOM    749 1HD2 LEU A  46      18.816  -4.399  29.609  1.00  0.68           H  
ATOM    750 2HD2 LEU A  46      17.792  -3.119  30.248  1.00  0.68           H  
ATOM    751 3HD2 LEU A  46      18.082  -4.578  31.205  1.00  0.68           H  
ATOM    752  N   LYS A  47      13.853  -5.618  33.477  1.00  0.67           N  
ATOM    753  CA  LYS A  47      12.711  -5.289  34.346  1.00  0.67           C  
ATOM    754  C   LYS A  47      13.072  -4.274  35.436  1.00  0.67           C  
ATOM    755  O   LYS A  47      12.199  -3.656  36.049  1.00  0.67           O  
ATOM    756  CB  LYS A  47      12.142  -6.543  35.003  1.00  0.67           C  
ATOM    757  CG  LYS A  47      13.029  -7.170  36.078  1.00  0.67           C  
ATOM    758  CD  LYS A  47      12.429  -8.473  36.594  1.00  0.67           C  
ATOM    759  CE  LYS A  47      13.278  -9.070  37.700  1.00  0.67           C  
ATOM    760  NZ  LYS A  47      12.734 -10.370  38.182  1.00  0.67           N  
ATOM    761  H   LYS A  47      14.172  -6.591  33.444  1.00  0.67           H  
ATOM    762  HA  LYS A  47      11.932  -4.846  33.726  1.00  0.67           H  
ATOM    763 1HB  LYS A  47      11.183  -6.309  35.460  1.00  0.67           H  
ATOM    764 2HB  LYS A  47      11.963  -7.297  34.238  1.00  0.67           H  
ATOM    765 1HG  LYS A  47      14.027  -7.349  35.693  1.00  0.67           H  
ATOM    766 2HG  LYS A  47      13.115  -6.481  36.917  1.00  0.67           H  
ATOM    767 1HD  LYS A  47      11.424  -8.291  36.970  1.00  0.67           H  
ATOM    768 2HD  LYS A  47      12.373  -9.187  35.770  1.00  0.67           H  
ATOM    769 1HE  LYS A  47      14.290  -9.221  37.328  1.00  0.67           H  
ATOM    770 2HE  LYS A  47      13.308  -8.372  38.534  1.00  0.67           H  
ATOM    771 1HZ  LYS A  47      13.327 -10.727  38.916  1.00  0.67           H  
ATOM    772 2HZ  LYS A  47      11.799 -10.235  38.538  1.00  0.67           H  
ATOM    773 3HZ  LYS A  47      12.713 -11.023  37.414  1.00  0.67           H  
ATOM    774  N   HIS A  48      14.371  -4.114  35.686  1.00  0.67           N  
ATOM    775  CA  HIS A  48      14.886  -3.216  36.697  1.00  0.67           C  
ATOM    776  C   HIS A  48      15.146  -1.809  36.151  1.00  0.67           C  
ATOM    777  O   HIS A  48      15.588  -0.934  36.892  1.00  0.67           O  
ATOM    778  CB  HIS A  48      16.190  -3.783  37.258  1.00  0.67           C  
ATOM    779  CG  HIS A  48      16.019  -5.075  37.996  1.00  0.67           C  
ATOM    780  ND1 HIS A  48      15.380  -5.160  39.214  1.00  0.67           N  
ATOM    781  CD2 HIS A  48      16.399  -6.336  37.679  1.00  0.67           C  
ATOM    782  CE1 HIS A  48      15.384  -6.416  39.624  1.00  0.67           C  
ATOM    783  NE2 HIS A  48      15.998  -7.149  38.712  1.00  0.67           N  
ATOM    784  H   HIS A  48      15.026  -4.657  35.142  1.00  0.67           H  
ATOM    785  HA  HIS A  48      14.166  -3.131  37.509  1.00  0.67           H  
ATOM    786 1HB  HIS A  48      16.893  -3.947  36.441  1.00  0.67           H  
ATOM    787 2HB  HIS A  48      16.639  -3.059  37.938  1.00  0.67           H  
ATOM    788  HD1 HIS A  48      14.977  -4.400  39.728  1.00  0.67           H  
ATOM    789  HD2 HIS A  48      16.924  -6.759  36.820  1.00  0.67           H  
ATOM    790  HE1 HIS A  48      14.925  -6.690  40.573  1.00  0.67           H  
ATOM    791  N   ILE A  49      14.858  -1.582  34.868  1.00  0.67           N  
ATOM    792  CA  ILE A  49      15.034  -0.258  34.281  1.00  0.67           C  
ATOM    793  C   ILE A  49      13.758   0.547  34.446  1.00  0.67           C  
ATOM    794  O   ILE A  49      12.718   0.192  33.897  1.00  0.67           O  
ATOM    795  CB  ILE A  49      15.345  -0.358  32.776  1.00  0.67           C  
ATOM    796  CG1 ILE A  49      16.594  -1.196  32.529  1.00  0.67           C  
ATOM    797  CG2 ILE A  49      15.475   1.009  32.172  1.00  0.67           C  
ATOM    798  CD1 ILE A  49      17.821  -0.649  33.188  1.00  0.67           C  
ATOM    799  H   ILE A  49      14.501  -2.333  34.279  1.00  0.67           H  
ATOM    800  HA  ILE A  49      15.847   0.263  34.791  1.00  0.67           H  
ATOM    801  HB  ILE A  49      14.517  -0.878  32.284  1.00  0.67           H  
ATOM    802 1HG1 ILE A  49      16.423  -2.201  32.904  1.00  0.67           H  
ATOM    803 2HG1 ILE A  49      16.778  -1.252  31.455  1.00  0.67           H  
ATOM    804 1HG2 ILE A  49      15.662   0.895  31.113  1.00  0.67           H  
ATOM    805 2HG2 ILE A  49      14.554   1.573  32.324  1.00  0.67           H  
ATOM    806 3HG2 ILE A  49      16.300   1.536  32.642  1.00  0.67           H  
ATOM    807 1HD1 ILE A  49      18.669  -1.299  32.972  1.00  0.67           H  
ATOM    808 2HD1 ILE A  49      18.026   0.348  32.808  1.00  0.67           H  
ATOM    809 3HD1 ILE A  49      17.665  -0.601  34.265  1.00  0.67           H  
ATOM    810  N   LYS A  50      13.828   1.632  35.207  1.00  0.67           N  
ATOM    811  CA  LYS A  50      12.644   2.430  35.472  1.00  0.67           C  
ATOM    812  C   LYS A  50      12.741   3.797  34.806  1.00  0.67           C  
ATOM    813  O   LYS A  50      11.732   4.359  34.371  1.00  0.67           O  
ATOM    814  CB  LYS A  50      12.457   2.577  36.980  1.00  0.67           C  
ATOM    815  CG  LYS A  50      12.328   1.233  37.723  1.00  0.67           C  
ATOM    816  CD  LYS A  50      11.090   0.437  37.295  1.00  0.67           C  
ATOM    817  CE  LYS A  50      10.995  -0.884  38.069  1.00  0.67           C  
ATOM    818  NZ  LYS A  50       9.795  -1.685  37.681  1.00  0.67           N  
ATOM    819  H   LYS A  50      14.708   1.905  35.645  1.00  0.67           H  
ATOM    820  HA  LYS A  50      11.776   1.919  35.059  1.00  0.67           H  
ATOM    821 1HB  LYS A  50      13.318   3.107  37.398  1.00  0.67           H  
ATOM    822 2HB  LYS A  50      11.569   3.173  37.184  1.00  0.67           H  
ATOM    823 1HG  LYS A  50      13.221   0.629  37.527  1.00  0.67           H  
ATOM    824 2HG  LYS A  50      12.274   1.420  38.793  1.00  0.67           H  
ATOM    825 1HD  LYS A  50      10.192   1.026  37.478  1.00  0.67           H  
ATOM    826 2HD  LYS A  50      11.149   0.214  36.227  1.00  0.67           H  
ATOM    827 1HE  LYS A  50      11.891  -1.474  37.862  1.00  0.67           H  
ATOM    828 2HE  LYS A  50      10.950  -0.673  39.136  1.00  0.67           H  
ATOM    829 1HZ  LYS A  50       9.783  -2.546  38.206  1.00  0.67           H  
ATOM    830 2HZ  LYS A  50       8.960  -1.158  37.876  1.00  0.67           H  
ATOM    831 3HZ  LYS A  50       9.836  -1.897  36.691  1.00  0.67           H  
ATOM    832  N   THR A  51      13.960   4.327  34.714  1.00  0.66           N  
ATOM    833  CA  THR A  51      14.141   5.661  34.152  1.00  0.66           C  
ATOM    834  C   THR A  51      14.946   5.655  32.870  1.00  0.66           C  
ATOM    835  O   THR A  51      15.606   4.672  32.524  1.00  0.66           O  
ATOM    836  CB  THR A  51      14.862   6.597  35.141  1.00  0.66           C  
ATOM    837  OG1 THR A  51      16.223   6.149  35.339  1.00  0.66           O  
ATOM    838  CG2 THR A  51      14.149   6.575  36.475  1.00  0.66           C  
ATOM    839  H   THR A  51      14.755   3.816  35.106  1.00  0.66           H  
ATOM    840  HA  THR A  51      13.162   6.082  33.928  1.00  0.66           H  
ATOM    841  HB  THR A  51      14.871   7.610  34.746  1.00  0.66           H  
ATOM    842  HG1 THR A  51      16.206   5.312  35.847  1.00  0.66           H  
ATOM    843 1HG2 THR A  51      14.662   7.235  37.174  1.00  0.66           H  
ATOM    844 2HG2 THR A  51      13.120   6.910  36.345  1.00  0.66           H  
ATOM    845 3HG2 THR A  51      14.155   5.558  36.871  1.00  0.66           H  
ATOM    846  N   VAL A  52      14.941   6.804  32.210  1.00  0.65           N  
ATOM    847  CA  VAL A  52      15.700   6.994  30.992  1.00  0.65           C  
ATOM    848  C   VAL A  52      17.194   6.880  31.233  1.00  0.65           C  
ATOM    849  O   VAL A  52      17.905   6.239  30.457  1.00  0.65           O  
ATOM    850  CB  VAL A  52      15.393   8.371  30.398  1.00  0.65           C  
ATOM    851  CG1 VAL A  52      16.320   8.644  29.260  1.00  0.65           C  
ATOM    852  CG2 VAL A  52      13.939   8.437  29.957  1.00  0.65           C  
ATOM    853  H   VAL A  52      14.375   7.562  32.559  1.00  0.65           H  
ATOM    854  HA  VAL A  52      15.404   6.226  30.294  1.00  0.65           H  
ATOM    855  HB  VAL A  52      15.577   9.133  31.153  1.00  0.65           H  
ATOM    856 1HG1 VAL A  52      16.112   9.634  28.861  1.00  0.65           H  
ATOM    857 2HG1 VAL A  52      17.342   8.607  29.624  1.00  0.65           H  
ATOM    858 3HG1 VAL A  52      16.192   7.913  28.476  1.00  0.65           H  
ATOM    859 1HG2 VAL A  52      13.730   9.425  29.549  1.00  0.65           H  
ATOM    860 2HG2 VAL A  52      13.750   7.693  29.201  1.00  0.65           H  
ATOM    861 3HG2 VAL A  52      13.294   8.256  30.815  1.00  0.65           H  
ATOM    862  N   GLU A  53      17.688   7.485  32.307  1.00  0.63           N  
ATOM    863  CA  GLU A  53      19.115   7.404  32.565  1.00  0.63           C  
ATOM    864  C   GLU A  53      19.531   5.971  32.870  1.00  0.63           C  
ATOM    865  O   GLU A  53      20.594   5.518  32.432  1.00  0.63           O  
ATOM    866  CB  GLU A  53      19.511   8.341  33.698  1.00  0.63           C  
ATOM    867  CG  GLU A  53      19.414   9.815  33.333  1.00  0.63           C  
ATOM    868  CD  GLU A  53      20.350  10.204  32.201  1.00  0.63           C  
ATOM    869  OE1 GLU A  53      21.520   9.928  32.291  1.00  0.63           O  
ATOM    870  OE2 GLU A  53      19.878  10.772  31.241  1.00  0.63           O  
ATOM    871  H   GLU A  53      17.079   7.992  32.934  1.00  0.63           H  
ATOM    872  HA  GLU A  53      19.643   7.724  31.668  1.00  0.63           H  
ATOM    873 1HB  GLU A  53      18.866   8.159  34.560  1.00  0.63           H  
ATOM    874 2HB  GLU A  53      20.535   8.131  34.004  1.00  0.63           H  
ATOM    875 1HG  GLU A  53      18.388  10.034  33.034  1.00  0.63           H  
ATOM    876 2HG  GLU A  53      19.645  10.414  34.214  1.00  0.63           H  
ATOM    877  N   GLU A  54      18.679   5.222  33.579  1.00  0.62           N  
ATOM    878  CA  GLU A  54      19.032   3.834  33.842  1.00  0.62           C  
ATOM    879  C   GLU A  54      19.120   3.058  32.535  1.00  0.62           C  
ATOM    880  O   GLU A  54      20.012   2.229  32.354  1.00  0.62           O  
ATOM    881  CB  GLU A  54      18.017   3.203  34.787  1.00  0.62           C  
ATOM    882  CG  GLU A  54      18.108   3.706  36.213  1.00  0.62           C  
ATOM    883  CD  GLU A  54      16.942   3.298  37.042  1.00  0.62           C  
ATOM    884  OE1 GLU A  54      15.910   2.988  36.463  1.00  0.62           O  
ATOM    885  OE2 GLU A  54      17.055   3.307  38.247  1.00  0.62           O  
ATOM    886  H   GLU A  54      17.808   5.612  33.949  1.00  0.62           H  
ATOM    887  HA  GLU A  54      20.013   3.809  34.318  1.00  0.62           H  
ATOM    888 1HB  GLU A  54      17.009   3.402  34.421  1.00  0.62           H  
ATOM    889 2HB  GLU A  54      18.150   2.122  34.799  1.00  0.62           H  
ATOM    890 1HG  GLU A  54      19.012   3.298  36.664  1.00  0.62           H  
ATOM    891 2HG  GLU A  54      18.203   4.789  36.210  1.00  0.62           H  
ATOM    892  N   ALA A  55      18.201   3.338  31.604  1.00  0.61           N  
ATOM    893  CA  ALA A  55      18.236   2.660  30.321  1.00  0.61           C  
ATOM    894  C   ALA A  55      19.495   3.004  29.551  1.00  0.61           C  
ATOM    895  O   ALA A  55      20.184   2.118  29.051  1.00  0.61           O  
ATOM    896  CB  ALA A  55      17.047   3.058  29.491  1.00  0.61           C  
ATOM    897  H   ALA A  55      17.456   4.006  31.808  1.00  0.61           H  
ATOM    898  HA  ALA A  55      18.219   1.586  30.502  1.00  0.61           H  
ATOM    899 1HB  ALA A  55      17.081   2.534  28.545  1.00  0.61           H  
ATOM    900 2HB  ALA A  55      16.129   2.821  30.005  1.00  0.61           H  
ATOM    901 3HB  ALA A  55      17.079   4.128  29.306  1.00  0.61           H  
ATOM    902  N   ARG A  56      19.850   4.291  29.533  1.00  0.60           N  
ATOM    903  CA  ARG A  56      21.011   4.776  28.792  1.00  0.60           C  
ATOM    904  C   ARG A  56      22.311   4.180  29.287  1.00  0.60           C  
ATOM    905  O   ARG A  56      23.226   3.934  28.495  1.00  0.60           O  
ATOM    906  CB  ARG A  56      21.091   6.298  28.866  1.00  0.60           C  
ATOM    907  CG  ARG A  56      20.046   7.066  28.031  1.00  0.60           C  
ATOM    908  CD  ARG A  56      20.080   8.555  28.270  1.00  0.60           C  
ATOM    909  NE  ARG A  56      19.143   9.261  27.384  1.00  0.60           N  
ATOM    910  CZ  ARG A  56      18.662  10.518  27.563  1.00  0.60           C  
ATOM    911  NH1 ARG A  56      18.998  11.248  28.612  1.00  0.60           N  
ATOM    912  NH2 ARG A  56      17.826  11.018  26.662  1.00  0.60           N  
ATOM    913  H   ARG A  56      19.251   4.970  30.002  1.00  0.60           H  
ATOM    914  HA  ARG A  56      20.891   4.493  27.753  1.00  0.60           H  
ATOM    915 1HB  ARG A  56      20.967   6.609  29.903  1.00  0.60           H  
ATOM    916 2HB  ARG A  56      22.078   6.623  28.547  1.00  0.60           H  
ATOM    917 1HG  ARG A  56      20.244   6.905  26.973  1.00  0.60           H  
ATOM    918 2HG  ARG A  56      19.048   6.703  28.266  1.00  0.60           H  
ATOM    919 1HD  ARG A  56      19.801   8.766  29.305  1.00  0.60           H  
ATOM    920 2HD  ARG A  56      21.081   8.936  28.083  1.00  0.60           H  
ATOM    921  HE  ARG A  56      18.847   8.776  26.525  1.00  0.60           H  
ATOM    922 1HH1 ARG A  56      19.619  10.886  29.347  1.00  0.60           H  
ATOM    923 2HH1 ARG A  56      18.619  12.174  28.722  1.00  0.60           H  
ATOM    924 1HH2 ARG A  56      17.543  10.440  25.847  1.00  0.60           H  
ATOM    925 2HH2 ARG A  56      17.456  11.944  26.775  1.00  0.60           H  
ATOM    926  N   ALA A  57      22.402   3.956  30.590  1.00  0.59           N  
ATOM    927  CA  ALA A  57      23.584   3.372  31.203  1.00  0.59           C  
ATOM    928  C   ALA A  57      23.636   1.841  31.097  1.00  0.59           C  
ATOM    929  O   ALA A  57      24.666   1.235  31.421  1.00  0.59           O  
ATOM    930  CB  ALA A  57      23.624   3.765  32.665  1.00  0.59           C  
ATOM    931  H   ALA A  57      21.622   4.225  31.195  1.00  0.59           H  
ATOM    932  HA  ALA A  57      24.456   3.777  30.698  1.00  0.59           H  
ATOM    933 1HB  ALA A  57      24.521   3.364  33.128  1.00  0.59           H  
ATOM    934 2HB  ALA A  57      23.617   4.850  32.752  1.00  0.59           H  
ATOM    935 3HB  ALA A  57      22.738   3.356  33.161  1.00  0.59           H  
ATOM    936  N   ASP A  58      22.534   1.195  30.726  1.00  0.59           N  
ATOM    937  CA  ASP A  58      22.476  -0.258  30.715  1.00  0.59           C  
ATOM    938  C   ASP A  58      22.912  -0.886  29.394  1.00  0.59           C  
ATOM    939  O   ASP A  58      22.225  -0.761  28.376  1.00  0.59           O  
ATOM    940  CB  ASP A  58      21.092  -0.745  31.150  1.00  0.59           C  
ATOM    941  CG  ASP A  58      21.009  -2.247  31.267  1.00  0.59           C  
ATOM    942  OD1 ASP A  58      21.045  -2.924  30.250  1.00  0.59           O  
ATOM    943  OD2 ASP A  58      20.923  -2.732  32.372  1.00  0.59           O  
ATOM    944  H   ASP A  58      21.711   1.712  30.411  1.00  0.59           H  
ATOM    945  HA  ASP A  58      23.173  -0.612  31.478  1.00  0.59           H  
ATOM    946 1HB  ASP A  58      20.851  -0.300  32.117  1.00  0.59           H  
ATOM    947 2HB  ASP A  58      20.343  -0.386  30.445  1.00  0.59           H  
ATOM    948  N   GLU A  59      24.037  -1.590  29.409  1.00  0.59           N  
ATOM    949  CA  GLU A  59      24.568  -2.201  28.193  1.00  0.59           C  
ATOM    950  C   GLU A  59      23.584  -3.140  27.494  1.00  0.59           C  
ATOM    951  O   GLU A  59      23.521  -3.169  26.261  1.00  0.59           O  
ATOM    952  CB  GLU A  59      25.845  -2.970  28.498  1.00  0.59           C  
ATOM    953  CG  GLU A  59      26.466  -3.646  27.289  1.00  0.59           C  
ATOM    954  CD  GLU A  59      27.777  -4.338  27.600  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      28.245  -4.233  28.709  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      28.292  -5.002  26.719  1.00  0.59           O  
ATOM    957  H   GLU A  59      24.551  -1.673  30.278  1.00  0.59           H  
ATOM    958  HA  GLU A  59      24.812  -1.397  27.499  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      26.585  -2.294  28.926  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      25.635  -3.742  29.241  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      25.760  -4.385  26.910  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      26.623  -2.903  26.509  1.00  0.59           H  
ATOM    963  N   ARG A  60      22.837  -3.939  28.257  1.00  0.58           N  
ATOM    964  CA  ARG A  60      21.919  -4.869  27.619  1.00  0.58           C  
ATOM    965  C   ARG A  60      20.840  -4.095  26.876  1.00  0.58           C  
ATOM    966  O   ARG A  60      20.475  -4.441  25.748  1.00  0.58           O  
ATOM    967  CB  ARG A  60      21.300  -5.828  28.627  1.00  0.58           C  
ATOM    968  CG  ARG A  60      22.270  -6.857  29.201  1.00  0.58           C  
ATOM    969  CD  ARG A  60      21.565  -7.966  29.925  1.00  0.58           C  
ATOM    970  NE  ARG A  60      20.845  -7.529  31.116  1.00  0.58           N  
ATOM    971  CZ  ARG A  60      21.354  -7.443  32.357  1.00  0.58           C  
ATOM    972  NH1 ARG A  60      22.620  -7.744  32.582  1.00  0.58           N  
ATOM    973  NH2 ARG A  60      20.567  -7.071  33.361  1.00  0.58           N  
ATOM    974  H   ARG A  60      22.865  -3.869  29.271  1.00  0.58           H  
ATOM    975  HA  ARG A  60      22.481  -5.460  26.892  1.00  0.58           H  
ATOM    976 1HB  ARG A  60      20.920  -5.262  29.471  1.00  0.58           H  
ATOM    977 2HB  ARG A  60      20.460  -6.356  28.178  1.00  0.58           H  
ATOM    978 1HG  ARG A  60      22.853  -7.293  28.392  1.00  0.58           H  
ATOM    979 2HG  ARG A  60      22.939  -6.359  29.905  1.00  0.58           H  
ATOM    980 1HD  ARG A  60      20.841  -8.418  29.248  1.00  0.58           H  
ATOM    981 2HD  ARG A  60      22.288  -8.721  30.224  1.00  0.58           H  
ATOM    982  HE  ARG A  60      19.868  -7.284  31.005  1.00  0.58           H  
ATOM    983 1HH1 ARG A  60      23.215  -8.032  31.816  1.00  0.58           H  
ATOM    984 2HH1 ARG A  60      22.996  -7.682  33.516  1.00  0.58           H  
ATOM    985 1HH2 ARG A  60      19.565  -6.861  33.189  1.00  0.58           H  
ATOM    986 2HH2 ARG A  60      20.938  -7.002  34.294  1.00  0.58           H  
ATOM    987  N   ALA A  61      20.359  -3.007  27.494  1.00  0.58           N  
ATOM    988  CA  ALA A  61      19.349  -2.173  26.858  1.00  0.58           C  
ATOM    989  C   ALA A  61      19.880  -1.578  25.566  1.00  0.58           C  
ATOM    990  O   ALA A  61      19.169  -1.532  24.559  1.00  0.58           O  
ATOM    991  CB  ALA A  61      18.911  -1.060  27.789  1.00  0.58           C  
ATOM    992  H   ALA A  61      20.703  -2.775  28.437  1.00  0.58           H  
ATOM    993  HA  ALA A  61      18.495  -2.796  26.609  1.00  0.58           H  
ATOM    994 1HB  ALA A  61      18.164  -0.453  27.307  1.00  0.58           H  
ATOM    995 2HB  ALA A  61      18.508  -1.481  28.701  1.00  0.58           H  
ATOM    996 3HB  ALA A  61      19.766  -0.432  28.031  1.00  0.58           H  
ATOM    997  N   ARG A  62      21.154  -1.161  25.573  1.00  0.57           N  
ATOM    998  CA  ARG A  62      21.753  -0.557  24.388  1.00  0.57           C  
ATOM    999  C   ARG A  62      21.852  -1.572  23.261  1.00  0.57           C  
ATOM   1000  O   ARG A  62      21.536  -1.271  22.103  1.00  0.57           O  
ATOM   1001  CB  ARG A  62      23.157  -0.056  24.690  1.00  0.57           C  
ATOM   1002  CG  ARG A  62      23.263   1.140  25.616  1.00  0.57           C  
ATOM   1003  CD  ARG A  62      24.700   1.478  25.847  1.00  0.57           C  
ATOM   1004  NE  ARG A  62      24.873   2.518  26.831  1.00  0.57           N  
ATOM   1005  CZ  ARG A  62      26.048   3.004  27.250  1.00  0.57           C  
ATOM   1006  NH1 ARG A  62      27.187   2.575  26.751  1.00  0.57           N  
ATOM   1007  NH2 ARG A  62      26.021   3.921  28.178  1.00  0.57           N  
ATOM   1008  H   ARG A  62      21.686  -1.221  26.446  1.00  0.57           H  
ATOM   1009  HA  ARG A  62      21.137   0.274  24.059  1.00  0.57           H  
ATOM   1010 1HB  ARG A  62      23.737  -0.859  25.134  1.00  0.57           H  
ATOM   1011 2HB  ARG A  62      23.649   0.216  23.753  1.00  0.57           H  
ATOM   1012 1HG  ARG A  62      22.771   2.000  25.164  1.00  0.57           H  
ATOM   1013 2HG  ARG A  62      22.797   0.917  26.575  1.00  0.57           H  
ATOM   1014 1HD  ARG A  62      25.225   0.594  26.194  1.00  0.57           H  
ATOM   1015 2HD  ARG A  62      25.145   1.816  24.909  1.00  0.57           H  
ATOM   1016  HE  ARG A  62      24.043   2.910  27.287  1.00  0.57           H  
ATOM   1017 1HH1 ARG A  62      27.186   1.864  26.032  1.00  0.57           H  
ATOM   1018 2HH1 ARG A  62      28.059   2.957  27.084  1.00  0.57           H  
ATOM   1019 1HH2 ARG A  62      25.096   4.193  28.530  1.00  0.57           H  
ATOM   1020 2HH2 ARG A  62      26.870   4.325  28.536  1.00  0.57           H  
ATOM   1021  N   ARG A  63      22.243  -2.803  23.606  1.00  0.57           N  
ATOM   1022  CA  ARG A  63      22.376  -3.847  22.608  1.00  0.57           C  
ATOM   1023  C   ARG A  63      21.032  -4.253  22.023  1.00  0.57           C  
ATOM   1024  O   ARG A  63      20.913  -4.425  20.807  1.00  0.57           O  
ATOM   1025  CB  ARG A  63      23.082  -5.050  23.204  1.00  0.57           C  
ATOM   1026  CG  ARG A  63      24.583  -4.834  23.454  1.00  0.57           C  
ATOM   1027  CD  ARG A  63      25.238  -6.032  24.040  1.00  0.57           C  
ATOM   1028  NE  ARG A  63      26.660  -5.808  24.298  1.00  0.57           N  
ATOM   1029  CZ  ARG A  63      27.645  -5.940  23.402  1.00  0.57           C  
ATOM   1030  NH1 ARG A  63      27.399  -6.300  22.157  1.00  0.57           N  
ATOM   1031  NH2 ARG A  63      28.867  -5.697  23.808  1.00  0.57           N  
ATOM   1032  H   ARG A  63      22.492  -2.999  24.579  1.00  0.57           H  
ATOM   1033  HA  ARG A  63      22.997  -3.463  21.801  1.00  0.57           H  
ATOM   1034 1HB  ARG A  63      22.622  -5.294  24.163  1.00  0.57           H  
ATOM   1035 2HB  ARG A  63      22.963  -5.912  22.550  1.00  0.57           H  
ATOM   1036 1HG  ARG A  63      25.076  -4.598  22.513  1.00  0.57           H  
ATOM   1037 2HG  ARG A  63      24.715  -4.002  24.148  1.00  0.57           H  
ATOM   1038 1HD  ARG A  63      24.756  -6.268  24.990  1.00  0.57           H  
ATOM   1039 2HD  ARG A  63      25.140  -6.876  23.362  1.00  0.57           H  
ATOM   1040  HE  ARG A  63      26.959  -5.521  25.241  1.00  0.57           H  
ATOM   1041 1HH1 ARG A  63      26.450  -6.483  21.863  1.00  0.57           H  
ATOM   1042 2HH1 ARG A  63      28.159  -6.394  21.500  1.00  0.57           H  
ATOM   1043 1HH2 ARG A  63      28.998  -5.424  24.793  1.00  0.57           H  
ATOM   1044 2HH2 ARG A  63      29.648  -5.782  23.178  1.00  0.57           H  
ATOM   1045  N   ARG A  64      20.003  -4.359  22.870  1.00  0.57           N  
ATOM   1046  CA  ARG A  64      18.675  -4.707  22.381  1.00  0.57           C  
ATOM   1047  C   ARG A  64      18.122  -3.574  21.533  1.00  0.57           C  
ATOM   1048  O   ARG A  64      17.430  -3.805  20.536  1.00  0.57           O  
ATOM   1049  CB  ARG A  64      17.756  -5.087  23.524  1.00  0.57           C  
ATOM   1050  CG  ARG A  64      18.148  -6.437  24.130  1.00  0.57           C  
ATOM   1051  CD  ARG A  64      17.225  -6.919  25.165  1.00  0.57           C  
ATOM   1052  NE  ARG A  64      17.696  -8.172  25.756  1.00  0.57           N  
ATOM   1053  CZ  ARG A  64      17.525  -9.388  25.210  1.00  0.57           C  
ATOM   1054  NH1 ARG A  64      16.903  -9.516  24.056  1.00  0.57           N  
ATOM   1055  NH2 ARG A  64      17.987 -10.450  25.837  1.00  0.57           N  
ATOM   1056  H   ARG A  64      20.151  -4.219  23.871  1.00  0.57           H  
ATOM   1057  HA  ARG A  64      18.767  -5.588  21.745  1.00  0.57           H  
ATOM   1058 1HB  ARG A  64      17.815  -4.329  24.311  1.00  0.57           H  
ATOM   1059 2HB  ARG A  64      16.723  -5.140  23.183  1.00  0.57           H  
ATOM   1060 1HG  ARG A  64      18.189  -7.183  23.338  1.00  0.57           H  
ATOM   1061 2HG  ARG A  64      19.135  -6.342  24.585  1.00  0.57           H  
ATOM   1062 1HD  ARG A  64      17.144  -6.187  25.955  1.00  0.57           H  
ATOM   1063 2HD  ARG A  64      16.241  -7.094  24.733  1.00  0.57           H  
ATOM   1064  HE  ARG A  64      18.162  -8.131  26.655  1.00  0.57           H  
ATOM   1065 1HH1 ARG A  64      16.549  -8.696  23.584  1.00  0.57           H  
ATOM   1066 2HH1 ARG A  64      16.777 -10.427  23.649  1.00  0.57           H  
ATOM   1067 1HH2 ARG A  64      18.464 -10.334  26.746  1.00  0.57           H  
ATOM   1068 2HH2 ARG A  64      17.866 -11.366  25.449  1.00  0.57           H  
ATOM   1069  N   GLY A  65      18.462  -2.344  21.906  1.00  0.58           N  
ATOM   1070  CA  GLY A  65      18.082  -1.170  21.149  1.00  0.58           C  
ATOM   1071  C   GLY A  65      18.633  -1.312  19.748  1.00  0.58           C  
ATOM   1072  O   GLY A  65      17.899  -1.203  18.759  1.00  0.58           O  
ATOM   1073  H   GLY A  65      18.993  -2.202  22.764  1.00  0.58           H  
ATOM   1074 1HA  GLY A  65      17.001  -1.057  21.107  1.00  0.58           H  
ATOM   1075 2HA  GLY A  65      18.504  -0.292  21.636  1.00  0.58           H  
ATOM   1076  N   ARG A  66      19.932  -1.566  19.665  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      20.581  -1.727  18.389  1.00  0.59           C  
ATOM   1078  C   ARG A  66      19.914  -2.832  17.573  1.00  0.59           C  
ATOM   1079  O   ARG A  66      19.590  -2.611  16.410  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      22.056  -2.010  18.603  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      22.892  -2.185  17.361  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      24.330  -2.263  17.696  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      25.141  -2.487  16.522  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      26.480  -2.340  16.474  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      27.147  -1.949  17.544  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      27.121  -2.590  15.347  1.00  0.59           N  
ATOM   1087  H   ARG A  66      20.486  -1.633  20.520  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      20.487  -0.792  17.844  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      22.497  -1.210  19.195  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      22.161  -2.922  19.183  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      22.607  -3.109  16.852  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      22.758  -1.354  16.691  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      24.649  -1.328  18.161  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      24.496  -3.087  18.387  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      24.661  -2.806  15.665  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      26.652  -1.754  18.407  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      28.149  -1.836  17.504  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      26.599  -2.893  14.527  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      28.121  -2.483  15.298  1.00  0.59           H  
ATOM   1100  N   GLU A  67      19.648  -3.997  18.185  1.00  0.60           N  
ATOM   1101  CA  GLU A  67      18.993  -5.085  17.451  1.00  0.60           C  
ATOM   1102  C   GLU A  67      17.626  -4.678  16.887  1.00  0.60           C  
ATOM   1103  O   GLU A  67      17.322  -4.958  15.723  1.00  0.60           O  
ATOM   1104  CB  GLU A  67      18.819  -6.330  18.330  1.00  0.60           C  
ATOM   1105  CG  GLU A  67      18.129  -7.496  17.585  1.00  0.60           C  
ATOM   1106  CD  GLU A  67      17.980  -8.783  18.390  1.00  0.60           C  
ATOM   1107  OE1 GLU A  67      18.468  -8.857  19.493  1.00  0.60           O  
ATOM   1108  OE2 GLU A  67      17.341  -9.689  17.884  1.00  0.60           O  
ATOM   1109  H   GLU A  67      19.929  -4.132  19.157  1.00  0.60           H  
ATOM   1110  HA  GLU A  67      19.635  -5.351  16.611  1.00  0.60           H  
ATOM   1111 1HB  GLU A  67      19.792  -6.667  18.687  1.00  0.60           H  
ATOM   1112 2HB  GLU A  67      18.217  -6.077  19.203  1.00  0.60           H  
ATOM   1113 1HG  GLU A  67      17.135  -7.160  17.286  1.00  0.60           H  
ATOM   1114 2HG  GLU A  67      18.690  -7.708  16.676  1.00  0.60           H  
ATOM   1115  N   LEU A  68      16.818  -3.974  17.686  1.00  0.61           N  
ATOM   1116  CA  LEU A  68      15.508  -3.514  17.225  1.00  0.61           C  
ATOM   1117  C   LEU A  68      15.618  -2.720  15.942  1.00  0.61           C  
ATOM   1118  O   LEU A  68      14.896  -2.968  14.964  1.00  0.61           O  
ATOM   1119  CB  LEU A  68      14.882  -2.570  18.256  1.00  0.61           C  
ATOM   1120  CG  LEU A  68      13.582  -1.880  17.814  1.00  0.61           C  
ATOM   1121  CD1 LEU A  68      12.468  -2.895  17.669  1.00  0.61           C  
ATOM   1122  CD2 LEU A  68      13.269  -0.760  18.772  1.00  0.61           C  
ATOM   1123  H   LEU A  68      17.113  -3.770  18.643  1.00  0.61           H  
ATOM   1124  HA  LEU A  68      14.872  -4.380  17.062  1.00  0.61           H  
ATOM   1125 1HB  LEU A  68      14.681  -3.133  19.167  1.00  0.61           H  
ATOM   1126 2HB  LEU A  68      15.585  -1.793  18.498  1.00  0.61           H  
ATOM   1127  HG  LEU A  68      13.741  -1.444  16.829  1.00  0.61           H  
ATOM   1128 1HD1 LEU A  68      11.570  -2.399  17.322  1.00  0.61           H  
ATOM   1129 2HD1 LEU A  68      12.761  -3.655  16.945  1.00  0.61           H  
ATOM   1130 3HD1 LEU A  68      12.275  -3.364  18.633  1.00  0.61           H  
ATOM   1131 1HD2 LEU A  68      12.390  -0.248  18.433  1.00  0.61           H  
ATOM   1132 2HD2 LEU A  68      13.107  -1.157  19.748  1.00  0.61           H  
ATOM   1133 3HD2 LEU A  68      14.108  -0.060  18.798  1.00  0.61           H  
ATOM   1134  N   ILE A  69      16.513  -1.748  15.959  1.00  0.62           N  
ATOM   1135  CA  ILE A  69      16.673  -0.868  14.829  1.00  0.62           C  
ATOM   1136  C   ILE A  69      17.374  -1.534  13.658  1.00  0.62           C  
ATOM   1137  O   ILE A  69      16.981  -1.304  12.515  1.00  0.62           O  
ATOM   1138  CB  ILE A  69      17.331   0.428  15.260  1.00  0.62           C  
ATOM   1139  CG1 ILE A  69      16.409   1.140  16.242  1.00  0.62           C  
ATOM   1140  CG2 ILE A  69      17.644   1.293  14.075  1.00  0.62           C  
ATOM   1141  CD1 ILE A  69      15.015   1.462  15.708  1.00  0.62           C  
ATOM   1142  H   ILE A  69      17.085  -1.615  16.798  1.00  0.62           H  
ATOM   1143  HA  ILE A  69      15.679  -0.596  14.490  1.00  0.62           H  
ATOM   1144  HB  ILE A  69      18.238   0.187  15.807  1.00  0.62           H  
ATOM   1145 1HG1 ILE A  69      16.300   0.503  17.121  1.00  0.62           H  
ATOM   1146 2HG1 ILE A  69      16.879   2.073  16.533  1.00  0.62           H  
ATOM   1147 1HG2 ILE A  69      18.123   2.201  14.427  1.00  0.62           H  
ATOM   1148 2HG2 ILE A  69      18.317   0.756  13.418  1.00  0.62           H  
ATOM   1149 3HG2 ILE A  69      16.728   1.539  13.539  1.00  0.62           H  
ATOM   1150 1HD1 ILE A  69      14.445   1.960  16.485  1.00  0.62           H  
ATOM   1151 2HD1 ILE A  69      15.097   2.117  14.839  1.00  0.62           H  
ATOM   1152 3HD1 ILE A  69      14.509   0.541  15.422  1.00  0.62           H  
ATOM   1153  N   GLU A  70      18.395  -2.360  13.891  1.00  0.64           N  
ATOM   1154  CA  GLU A  70      19.025  -3.013  12.751  1.00  0.64           C  
ATOM   1155  C   GLU A  70      17.998  -3.869  12.012  1.00  0.64           C  
ATOM   1156  O   GLU A  70      17.969  -3.879  10.776  1.00  0.64           O  
ATOM   1157  CB  GLU A  70      20.217  -3.890  13.158  1.00  0.64           C  
ATOM   1158  CG  GLU A  70      21.472  -3.140  13.618  1.00  0.64           C  
ATOM   1159  CD  GLU A  70      22.619  -4.068  13.984  1.00  0.64           C  
ATOM   1160  OE1 GLU A  70      22.404  -5.254  14.027  1.00  0.64           O  
ATOM   1161  OE2 GLU A  70      23.716  -3.592  14.208  1.00  0.64           O  
ATOM   1162  H   GLU A  70      18.720  -2.536  14.839  1.00  0.64           H  
ATOM   1163  HA  GLU A  70      19.384  -2.247  12.068  1.00  0.64           H  
ATOM   1164 1HB  GLU A  70      19.911  -4.540  13.984  1.00  0.64           H  
ATOM   1165 2HB  GLU A  70      20.497  -4.534  12.326  1.00  0.64           H  
ATOM   1166 1HG  GLU A  70      21.795  -2.450  12.840  1.00  0.64           H  
ATOM   1167 2HG  GLU A  70      21.212  -2.568  14.488  1.00  0.64           H  
ATOM   1168  N   ARG A  71      17.113  -4.550  12.758  1.00  0.65           N  
ATOM   1169  CA  ARG A  71      16.087  -5.345  12.104  1.00  0.65           C  
ATOM   1170  C   ARG A  71      15.131  -4.462  11.312  1.00  0.65           C  
ATOM   1171  O   ARG A  71      14.811  -4.771  10.167  1.00  0.65           O  
ATOM   1172  CB  ARG A  71      15.286  -6.152  13.116  1.00  0.65           C  
ATOM   1173  CG  ARG A  71      15.999  -7.347  13.740  1.00  0.65           C  
ATOM   1174  CD  ARG A  71      15.114  -8.049  14.709  1.00  0.65           C  
ATOM   1175  NE  ARG A  71      15.759  -9.201  15.327  1.00  0.65           N  
ATOM   1176  CZ  ARG A  71      15.814 -10.428  14.800  1.00  0.65           C  
ATOM   1177  NH1 ARG A  71      15.266 -10.699  13.631  1.00  0.65           N  
ATOM   1178  NH2 ARG A  71      16.429 -11.354  15.492  1.00  0.65           N  
ATOM   1179  H   ARG A  71      17.172  -4.538  13.780  1.00  0.65           H  
ATOM   1180  HA  ARG A  71      16.572  -6.036  11.416  1.00  0.65           H  
ATOM   1181 1HB  ARG A  71      14.999  -5.491  13.939  1.00  0.65           H  
ATOM   1182 2HB  ARG A  71      14.370  -6.511  12.653  1.00  0.65           H  
ATOM   1183 1HG  ARG A  71      16.290  -8.047  12.961  1.00  0.65           H  
ATOM   1184 2HG  ARG A  71      16.888  -7.004  14.270  1.00  0.65           H  
ATOM   1185 1HD  ARG A  71      14.835  -7.353  15.501  1.00  0.65           H  
ATOM   1186 2HD  ARG A  71      14.223  -8.392  14.198  1.00  0.65           H  
ATOM   1187  HE  ARG A  71      16.222  -9.089  16.241  1.00  0.65           H  
ATOM   1188 1HH1 ARG A  71      14.796  -9.971  13.111  1.00  0.65           H  
ATOM   1189 2HH1 ARG A  71      15.321 -11.633  13.255  1.00  0.65           H  
ATOM   1190 1HH2 ARG A  71      16.832 -11.083  16.402  1.00  0.65           H  
ATOM   1191 2HH2 ARG A  71      16.494 -12.299  15.150  1.00  0.65           H  
ATOM   1192  N   LEU A  72      14.730  -3.323  11.877  1.00  0.67           N  
ATOM   1193  CA  LEU A  72      13.805  -2.433  11.184  1.00  0.67           C  
ATOM   1194  C   LEU A  72      14.427  -1.898   9.896  1.00  0.67           C  
ATOM   1195  O   LEU A  72      13.760  -1.811   8.858  1.00  0.67           O  
ATOM   1196  CB  LEU A  72      13.402  -1.285  12.096  1.00  0.67           C  
ATOM   1197  CG  LEU A  72      12.397  -0.337  11.529  1.00  0.67           C  
ATOM   1198  CD1 LEU A  72      11.101  -1.133  11.192  1.00  0.67           C  
ATOM   1199  CD2 LEU A  72      12.162   0.764  12.547  1.00  0.67           C  
ATOM   1200  H   LEU A  72      15.021  -3.097  12.832  1.00  0.67           H  
ATOM   1201  HA  LEU A  72      12.913  -3.001  10.924  1.00  0.67           H  
ATOM   1202 1HB  LEU A  72      13.004  -1.697  13.026  1.00  0.67           H  
ATOM   1203 2HB  LEU A  72      14.299  -0.711  12.338  1.00  0.67           H  
ATOM   1204  HG  LEU A  72      12.777   0.104  10.611  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  72      10.349  -0.478  10.788  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  72      11.331  -1.907  10.459  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  72      10.720  -1.596  12.091  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  72      11.450   1.470  12.161  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  72      11.788   0.329  13.469  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  72      13.105   1.277  12.747  1.00  0.67           H  
ATOM   1211  N   LEU A  73      15.706  -1.537   9.965  1.00  0.69           N  
ATOM   1212  CA  LEU A  73      16.415  -1.034   8.805  1.00  0.69           C  
ATOM   1213  C   LEU A  73      16.462  -2.106   7.715  1.00  0.69           C  
ATOM   1214  O   LEU A  73      16.208  -1.809   6.547  1.00  0.69           O  
ATOM   1215  CB  LEU A  73      17.837  -0.636   9.231  1.00  0.69           C  
ATOM   1216  CG  LEU A  73      17.932   0.626  10.116  1.00  0.69           C  
ATOM   1217  CD1 LEU A  73      19.307   0.756  10.709  1.00  0.69           C  
ATOM   1218  CD2 LEU A  73      17.657   1.801   9.269  1.00  0.69           C  
ATOM   1219  H   LEU A  73      16.197  -1.607  10.857  1.00  0.69           H  
ATOM   1220  HA  LEU A  73      15.891  -0.161   8.422  1.00  0.69           H  
ATOM   1221 1HB  LEU A  73      18.269  -1.460   9.793  1.00  0.69           H  
ATOM   1222 2HB  LEU A  73      18.440  -0.471   8.340  1.00  0.69           H  
ATOM   1223  HG  LEU A  73      17.200   0.573  10.917  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  73      19.343   1.660  11.298  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  73      19.517  -0.098  11.338  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  73      20.038   0.807   9.926  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  73      17.709   2.715   9.866  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  73      18.393   1.854   8.466  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  73      16.675   1.686   8.844  1.00  0.69           H  
ATOM   1230  N   ALA A  74      16.699  -3.369   8.108  1.00  0.72           N  
ATOM   1231  CA  ALA A  74      16.722  -4.492   7.169  1.00  0.72           C  
ATOM   1232  C   ALA A  74      15.379  -4.655   6.455  1.00  0.72           C  
ATOM   1233  O   ALA A  74      15.325  -4.972   5.269  1.00  0.72           O  
ATOM   1234  CB  ALA A  74      17.069  -5.782   7.880  1.00  0.72           C  
ATOM   1235  H   ALA A  74      16.909  -3.558   9.092  1.00  0.72           H  
ATOM   1236  HA  ALA A  74      17.484  -4.281   6.415  1.00  0.72           H  
ATOM   1237 1HB  ALA A  74      17.108  -6.597   7.161  1.00  0.72           H  
ATOM   1238 2HB  ALA A  74      18.036  -5.677   8.371  1.00  0.72           H  
ATOM   1239 3HB  ALA A  74      16.312  -5.997   8.625  1.00  0.72           H  
ATOM   1240  N   ILE A  75      14.295  -4.390   7.181  1.00  0.76           N  
ATOM   1241  CA  ILE A  75      12.964  -4.500   6.597  1.00  0.76           C  
ATOM   1242  C   ILE A  75      12.706  -3.395   5.602  1.00  0.76           C  
ATOM   1243  O   ILE A  75      12.296  -3.648   4.469  1.00  0.76           O  
ATOM   1244  CB  ILE A  75      11.910  -4.466   7.719  1.00  0.76           C  
ATOM   1245  CG1 ILE A  75      12.093  -5.683   8.562  1.00  0.76           C  
ATOM   1246  CG2 ILE A  75      10.496  -4.324   7.214  1.00  0.76           C  
ATOM   1247  CD1 ILE A  75      11.972  -6.936   7.773  1.00  0.76           C  
ATOM   1248  H   ILE A  75      14.401  -4.161   8.168  1.00  0.76           H  
ATOM   1249  HA  ILE A  75      12.895  -5.450   6.077  1.00  0.76           H  
ATOM   1250  HB  ILE A  75      12.119  -3.614   8.356  1.00  0.76           H  
ATOM   1251 1HG1 ILE A  75      13.060  -5.677   8.995  1.00  0.76           H  
ATOM   1252 2HG1 ILE A  75      11.363  -5.673   9.360  1.00  0.76           H  
ATOM   1253 1HG2 ILE A  75       9.827  -4.290   8.066  1.00  0.76           H  
ATOM   1254 2HG2 ILE A  75      10.404  -3.403   6.638  1.00  0.76           H  
ATOM   1255 3HG2 ILE A  75      10.253  -5.157   6.605  1.00  0.76           H  
ATOM   1256 1HD1 ILE A  75      12.118  -7.796   8.422  1.00  0.76           H  
ATOM   1257 2HD1 ILE A  75      10.998  -6.987   7.313  1.00  0.76           H  
ATOM   1258 3HD1 ILE A  75      12.731  -6.934   7.003  1.00  0.76           H  
ATOM   1259  N   PHE A  76      13.021  -2.174   5.962  1.00  0.82           N  
ATOM   1260  CA  PHE A  76      12.795  -1.069   5.047  1.00  0.82           C  
ATOM   1261  C   PHE A  76      13.685  -1.162   3.798  1.00  0.82           C  
ATOM   1262  O   PHE A  76      13.231  -0.922   2.667  1.00  0.82           O  
ATOM   1263  CB  PHE A  76      12.947   0.225   5.807  1.00  0.82           C  
ATOM   1264  CG  PHE A  76      11.729   0.472   6.696  1.00  0.82           C  
ATOM   1265  CD1 PHE A  76      11.812   1.090   7.940  1.00  0.82           C  
ATOM   1266  CD2 PHE A  76      10.479   0.076   6.259  1.00  0.82           C  
ATOM   1267  CE1 PHE A  76      10.688   1.322   8.689  1.00  0.82           C  
ATOM   1268  CE2 PHE A  76       9.371   0.291   7.016  1.00  0.82           C  
ATOM   1269  CZ  PHE A  76       9.471   0.921   8.224  1.00  0.82           C  
ATOM   1270  H   PHE A  76      13.388  -2.004   6.902  1.00  0.82           H  
ATOM   1271  HA  PHE A  76      11.762  -1.127   4.711  1.00  0.82           H  
ATOM   1272 1HB  PHE A  76      13.834   0.170   6.439  1.00  0.82           H  
ATOM   1273 2HB  PHE A  76      13.059   1.054   5.111  1.00  0.82           H  
ATOM   1274  HD1 PHE A  76      12.780   1.397   8.322  1.00  0.82           H  
ATOM   1275  HD2 PHE A  76      10.380  -0.411   5.291  1.00  0.82           H  
ATOM   1276  HE1 PHE A  76      10.768   1.817   9.653  1.00  0.82           H  
ATOM   1277  HE2 PHE A  76       8.398  -0.026   6.651  1.00  0.82           H  
ATOM   1278  HZ  PHE A  76       8.584   1.097   8.806  1.00  0.82           H  
ATOM   1279  N   ARG A  77      14.923  -1.618   3.981  1.00  0.89           N  
ATOM   1280  CA  ARG A  77      15.872  -1.773   2.887  1.00  0.89           C  
ATOM   1281  C   ARG A  77      15.581  -2.988   2.020  1.00  0.89           C  
ATOM   1282  O   ARG A  77      16.240  -3.200   1.003  1.00  0.89           O  
ATOM   1283  CB  ARG A  77      17.300  -1.908   3.400  1.00  0.89           C  
ATOM   1284  CG  ARG A  77      17.942  -0.662   3.972  1.00  0.89           C  
ATOM   1285  CD  ARG A  77      18.298   0.250   2.857  1.00  0.89           C  
ATOM   1286  NE  ARG A  77      19.105   1.384   3.269  1.00  0.89           N  
ATOM   1287  CZ  ARG A  77      19.401   2.436   2.492  1.00  0.89           C  
ATOM   1288  NH1 ARG A  77      18.945   2.546   1.258  1.00  0.89           N  
ATOM   1289  NH2 ARG A  77      20.162   3.346   3.002  1.00  0.89           N  
ATOM   1290  H   ARG A  77      15.248  -1.824   4.927  1.00  0.89           H  
ATOM   1291  HA  ARG A  77      15.815  -0.881   2.262  1.00  0.89           H  
ATOM   1292 1HB  ARG A  77      17.313  -2.665   4.188  1.00  0.89           H  
ATOM   1293 2HB  ARG A  77      17.939  -2.267   2.597  1.00  0.89           H  
ATOM   1294 1HG  ARG A  77      17.237  -0.157   4.637  1.00  0.89           H  
ATOM   1295 2HG  ARG A  77      18.844  -0.926   4.526  1.00  0.89           H  
ATOM   1296 1HD  ARG A  77      18.865  -0.310   2.118  1.00  0.89           H  
ATOM   1297 2HD  ARG A  77      17.391   0.619   2.399  1.00  0.89           H  
ATOM   1298  HE  ARG A  77      19.522   1.397   4.217  1.00  0.89           H  
ATOM   1299 1HH1 ARG A  77      18.352   1.826   0.871  1.00  0.89           H  
ATOM   1300 2HH1 ARG A  77      19.192   3.355   0.704  1.00  0.89           H  
ATOM   1301 1HH2 ARG A  77      20.496   3.206   3.970  1.00  0.89           H  
ATOM   1302 2HH2 ARG A  77      20.426   4.194   2.475  1.00  0.89           H  
ATOM   1303  N   ALA A  78      14.602  -3.804   2.414  1.00  0.95           N  
ATOM   1304  CA  ALA A  78      14.250  -4.984   1.662  1.00  0.95           C  
ATOM   1305  C   ALA A  78      13.809  -4.617   0.263  1.00  0.95           C  
ATOM   1306  O   ALA A  78      13.959  -5.409  -0.669  1.00  0.95           O  
ATOM   1307  CB  ALA A  78      13.135  -5.736   2.348  1.00  0.95           C  
ATOM   1308  H   ALA A  78      14.054  -3.603   3.248  1.00  0.95           H  
ATOM   1309  HA  ALA A  78      15.134  -5.619   1.597  1.00  0.95           H  
ATOM   1310 1HB  ALA A  78      12.890  -6.637   1.795  1.00  0.95           H  
ATOM   1311 2HB  ALA A  78      13.458  -5.983   3.341  1.00  0.95           H  
ATOM   1312 3HB  ALA A  78      12.256  -5.096   2.405  1.00  0.95           H  
ATOM   1313  N   GLY A  79      13.157  -3.456   0.119  1.00  0.99           N  
ATOM   1314  CA  GLY A  79      12.661  -3.017  -1.186  1.00  0.99           C  
ATOM   1315  C   GLY A  79      11.363  -3.724  -1.611  1.00  0.99           C  
ATOM   1316  O   GLY A  79      10.341  -3.081  -1.846  1.00  0.99           O  
ATOM   1317  H   GLY A  79      13.068  -2.831   0.925  1.00  0.99           H  
ATOM   1318 1HA  GLY A  79      12.490  -1.942  -1.154  1.00  0.99           H  
ATOM   1319 2HA  GLY A  79      13.431  -3.191  -1.936  1.00  0.99           H  
ATOM   1320  N   GLY A  80      11.451  -5.047  -1.714  1.00  0.99           N  
ATOM   1321  CA  GLY A  80      10.380  -5.947  -2.129  1.00  0.99           C  
ATOM   1322  C   GLY A  80       9.573  -6.538  -0.971  1.00  0.99           C  
ATOM   1323  O   GLY A  80       9.217  -5.853  -0.004  1.00  0.99           O  
ATOM   1324  H   GLY A  80      12.358  -5.444  -1.491  1.00  0.99           H  
ATOM   1325 1HA  GLY A  80       9.707  -5.410  -2.799  1.00  0.99           H  
ATOM   1326 2HA  GLY A  80      10.812  -6.758  -2.711  1.00  0.99           H  
ATOM   1327  N   ASP A  81       9.243  -7.825  -1.079  1.00  0.95           N  
ATOM   1328  CA  ASP A  81       8.331  -8.418  -0.109  1.00  0.95           C  
ATOM   1329  C   ASP A  81       9.008  -8.766   1.202  1.00  0.95           C  
ATOM   1330  O   ASP A  81       9.414  -9.906   1.449  1.00  0.95           O  
ATOM   1331  CB  ASP A  81       7.663  -9.672  -0.663  1.00  0.95           C  
ATOM   1332  CG  ASP A  81       6.555 -10.229   0.263  1.00  0.95           C  
ATOM   1333  OD1 ASP A  81       6.467  -9.827   1.419  1.00  0.95           O  
ATOM   1334  OD2 ASP A  81       5.803 -11.053  -0.200  1.00  0.95           O  
ATOM   1335  H   ASP A  81       9.583  -8.376  -1.854  1.00  0.95           H  
ATOM   1336  HA  ASP A  81       7.549  -7.689   0.102  1.00  0.95           H  
ATOM   1337 1HB  ASP A  81       7.227  -9.458  -1.640  1.00  0.95           H  
ATOM   1338 2HB  ASP A  81       8.415 -10.451  -0.802  1.00  0.95           H  
ATOM   1339  N   ALA A  82       9.005  -7.775   2.072  1.00  0.88           N  
ATOM   1340  CA  ALA A  82       9.594  -7.807   3.401  1.00  0.88           C  
ATOM   1341  C   ALA A  82       8.993  -8.890   4.288  1.00  0.88           C  
ATOM   1342  O   ALA A  82       9.577  -9.214   5.323  1.00  0.88           O  
ATOM   1343  CB  ALA A  82       9.416  -6.485   4.087  1.00  0.88           C  
ATOM   1344  H   ALA A  82       8.647  -6.891   1.714  1.00  0.88           H  
ATOM   1345  HA  ALA A  82      10.659  -8.012   3.288  1.00  0.88           H  
ATOM   1346 1HB  ALA A  82       9.892  -6.555   5.041  1.00  0.88           H  
ATOM   1347 2HB  ALA A  82       9.877  -5.690   3.494  1.00  0.88           H  
ATOM   1348 3HB  ALA A  82       8.371  -6.285   4.203  1.00  0.88           H  
ATOM   1349  N   ALA A  83       7.826  -9.448   3.936  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       7.223 -10.486   4.768  1.00  0.81           C  
ATOM   1351  C   ALA A  83       8.202 -11.640   4.911  1.00  0.81           C  
ATOM   1352  O   ALA A  83       8.223 -12.338   5.925  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       5.923 -10.990   4.180  1.00  0.81           C  
ATOM   1354  H   ALA A  83       7.373  -9.224   3.036  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       7.029 -10.061   5.749  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       5.503 -11.751   4.833  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       5.218 -10.177   4.074  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       6.118 -11.422   3.198  1.00  0.81           H  
ATOM   1359  N   ALA A  84       9.019 -11.839   3.872  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      10.030 -12.877   3.819  1.00  0.74           C  
ATOM   1361  C   ALA A  84      11.064 -12.728   4.938  1.00  0.74           C  
ATOM   1362  O   ALA A  84      11.716 -13.694   5.328  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      10.719 -12.835   2.477  1.00  0.74           C  
ATOM   1364  H   ALA A  84       8.958 -11.204   3.069  1.00  0.74           H  
ATOM   1365  HA  ALA A  84       9.533 -13.840   3.945  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      11.462 -13.628   2.421  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84       9.981 -12.965   1.683  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      11.209 -11.866   2.359  1.00  0.74           H  
ATOM   1369  N   LEU A  85      11.251 -11.492   5.411  1.00  0.69           N  
ATOM   1370  CA  LEU A  85      12.208 -11.183   6.452  1.00  0.69           C  
ATOM   1371  C   LEU A  85      11.508 -11.111   7.803  1.00  0.69           C  
ATOM   1372  O   LEU A  85      12.077 -11.463   8.839  1.00  0.69           O  
ATOM   1373  CB  LEU A  85      12.854  -9.839   6.151  1.00  0.69           C  
ATOM   1374  CG  LEU A  85      13.601  -9.744   4.860  1.00  0.69           C  
ATOM   1375  CD1 LEU A  85      14.112  -8.339   4.730  1.00  0.69           C  
ATOM   1376  CD2 LEU A  85      14.714 -10.765   4.835  1.00  0.69           C  
ATOM   1377  H   LEU A  85      10.674 -10.736   5.072  1.00  0.69           H  
ATOM   1378  HA  LEU A  85      12.968 -11.962   6.484  1.00  0.69           H  
ATOM   1379 1HB  LEU A  85      12.058  -9.110   6.099  1.00  0.69           H  
ATOM   1380 2HB  LEU A  85      13.527  -9.576   6.964  1.00  0.69           H  
ATOM   1381  HG  LEU A  85      12.919  -9.932   4.027  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  85      14.645  -8.220   3.789  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  85      13.263  -7.667   4.758  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  85      14.784  -8.110   5.557  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  85      15.257 -10.691   3.893  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  85      15.397 -10.579   5.664  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  85      14.289 -11.766   4.932  1.00  0.69           H  
ATOM   1388  N   LEU A  86      10.256 -10.650   7.789  1.00  0.67           N  
ATOM   1389  CA  LEU A  86       9.486 -10.509   9.016  1.00  0.67           C  
ATOM   1390  C   LEU A  86       9.069 -11.870   9.541  1.00  0.67           C  
ATOM   1391  O   LEU A  86       9.027 -12.083  10.748  1.00  0.67           O  
ATOM   1392  CB  LEU A  86       8.225  -9.678   8.783  1.00  0.67           C  
ATOM   1393  CG  LEU A  86       8.428  -8.206   8.423  1.00  0.67           C  
ATOM   1394  CD1 LEU A  86       7.108  -7.593   8.098  1.00  0.67           C  
ATOM   1395  CD2 LEU A  86       9.075  -7.471   9.556  1.00  0.67           C  
ATOM   1396  H   LEU A  86       9.846 -10.357   6.905  1.00  0.67           H  
ATOM   1397  HA  LEU A  86      10.110 -10.018   9.763  1.00  0.67           H  
ATOM   1398 1HB  LEU A  86       7.668 -10.139   7.977  1.00  0.67           H  
ATOM   1399 2HB  LEU A  86       7.618  -9.726   9.675  1.00  0.67           H  
ATOM   1400  HG  LEU A  86       9.054  -8.142   7.545  1.00  0.67           H  
ATOM   1401 1HD1 LEU A  86       7.252  -6.550   7.827  1.00  0.67           H  
ATOM   1402 2HD1 LEU A  86       6.675  -8.137   7.272  1.00  0.67           H  
ATOM   1403 3HD1 LEU A  86       6.447  -7.654   8.967  1.00  0.67           H  
ATOM   1404 1HD2 LEU A  86       9.207  -6.439   9.265  1.00  0.67           H  
ATOM   1405 2HD2 LEU A  86       8.457  -7.508  10.420  1.00  0.67           H  
ATOM   1406 3HD2 LEU A  86      10.038  -7.919   9.781  1.00  0.67           H  
ATOM   1407  N   ARG A  87       8.795 -12.818   8.646  1.00  0.66           N  
ATOM   1408  CA  ARG A  87       8.325 -14.140   9.056  1.00  0.66           C  
ATOM   1409  C   ARG A  87       9.016 -14.711  10.304  1.00  0.66           C  
ATOM   1410  O   ARG A  87       8.330 -14.843  11.315  1.00  0.66           O  
ATOM   1411  CB  ARG A  87       8.344 -15.121   7.890  1.00  0.66           C  
ATOM   1412  CG  ARG A  87       7.869 -16.516   8.272  1.00  0.66           C  
ATOM   1413  CD  ARG A  87       7.920 -17.481   7.148  1.00  0.66           C  
ATOM   1414  NE  ARG A  87       9.280 -17.741   6.704  1.00  0.66           N  
ATOM   1415  CZ  ARG A  87      10.138 -18.597   7.304  1.00  0.66           C  
ATOM   1416  NH1 ARG A  87       9.771 -19.277   8.375  1.00  0.66           N  
ATOM   1417  NH2 ARG A  87      11.358 -18.755   6.810  1.00  0.66           N  
ATOM   1418  H   ARG A  87       8.840 -12.606   7.651  1.00  0.66           H  
ATOM   1419  HA  ARG A  87       7.281 -14.050   9.314  1.00  0.66           H  
ATOM   1420 1HB  ARG A  87       7.632 -14.760   7.148  1.00  0.66           H  
ATOM   1421 2HB  ARG A  87       9.290 -15.168   7.380  1.00  0.66           H  
ATOM   1422 1HG  ARG A  87       8.515 -16.902   9.060  1.00  0.66           H  
ATOM   1423 2HG  ARG A  87       6.845 -16.467   8.645  1.00  0.66           H  
ATOM   1424 1HD  ARG A  87       7.481 -18.427   7.476  1.00  0.66           H  
ATOM   1425 2HD  ARG A  87       7.353 -17.088   6.307  1.00  0.66           H  
ATOM   1426  HE  ARG A  87       9.607 -17.244   5.889  1.00  0.66           H  
ATOM   1427 1HH1 ARG A  87       8.828 -19.164   8.784  1.00  0.66           H  
ATOM   1428 2HH1 ARG A  87      10.416 -19.907   8.824  1.00  0.66           H  
ATOM   1429 1HH2 ARG A  87      11.643 -18.234   5.989  1.00  0.66           H  
ATOM   1430 2HH2 ARG A  87      12.004 -19.393   7.253  1.00  0.66           H  
ATOM   1431  N   PRO A  88      10.334 -15.017  10.339  1.00  0.65           N  
ATOM   1432  CA  PRO A  88      10.989 -15.586  11.507  1.00  0.65           C  
ATOM   1433  C   PRO A  88      10.951 -14.673  12.737  1.00  0.65           C  
ATOM   1434  O   PRO A  88      11.037 -15.152  13.869  1.00  0.65           O  
ATOM   1435  CB  PRO A  88      12.427 -15.796  11.022  1.00  0.65           C  
ATOM   1436  CG  PRO A  88      12.587 -14.839   9.857  1.00  0.65           C  
ATOM   1437  CD  PRO A  88      11.238 -14.811   9.194  1.00  0.65           C  
ATOM   1438  HA  PRO A  88      10.518 -16.554  11.734  1.00  0.65           H  
ATOM   1439 1HB  PRO A  88      13.128 -15.586  11.841  1.00  0.65           H  
ATOM   1440 2HB  PRO A  88      12.574 -16.847  10.735  1.00  0.65           H  
ATOM   1441 1HG  PRO A  88      12.884 -13.839  10.216  1.00  0.65           H  
ATOM   1442 2HG  PRO A  88      13.384 -15.180   9.181  1.00  0.65           H  
ATOM   1443 1HD  PRO A  88      11.109 -13.858   8.710  1.00  0.65           H  
ATOM   1444 2HD  PRO A  88      11.172 -15.648   8.492  1.00  0.65           H  
ATOM   1445  N   LEU A  89      10.802 -13.359  12.544  1.00  0.66           N  
ATOM   1446  CA  LEU A  89      10.727 -12.474  13.694  1.00  0.66           C  
ATOM   1447  C   LEU A  89       9.376 -12.650  14.311  1.00  0.66           C  
ATOM   1448  O   LEU A  89       9.239 -12.863  15.512  1.00  0.66           O  
ATOM   1449  CB  LEU A  89      10.920 -11.009  13.307  1.00  0.66           C  
ATOM   1450  CG  LEU A  89      10.747 -10.009  14.453  1.00  0.66           C  
ATOM   1451  CD1 LEU A  89      11.763 -10.290  15.546  1.00  0.66           C  
ATOM   1452  CD2 LEU A  89      10.885  -8.593  13.906  1.00  0.66           C  
ATOM   1453  H   LEU A  89      10.679 -12.965  11.616  1.00  0.66           H  
ATOM   1454  HA  LEU A  89      11.486 -12.760  14.420  1.00  0.66           H  
ATOM   1455 1HB  LEU A  89      11.921 -10.887  12.898  1.00  0.66           H  
ATOM   1456 2HB  LEU A  89      10.202 -10.751  12.535  1.00  0.66           H  
ATOM   1457  HG  LEU A  89       9.761 -10.128  14.879  1.00  0.66           H  
ATOM   1458 1HD1 LEU A  89      11.622  -9.583  16.363  1.00  0.66           H  
ATOM   1459 2HD1 LEU A  89      11.623 -11.308  15.920  1.00  0.66           H  
ATOM   1460 3HD1 LEU A  89      12.762 -10.188  15.150  1.00  0.66           H  
ATOM   1461 1HD2 LEU A  89      10.746  -7.877  14.716  1.00  0.66           H  
ATOM   1462 2HD2 LEU A  89      11.873  -8.462  13.471  1.00  0.66           H  
ATOM   1463 3HD2 LEU A  89      10.126  -8.428  13.137  1.00  0.66           H  
ATOM   1464  N   ALA A  90       8.367 -12.563  13.465  1.00  0.67           N  
ATOM   1465  CA  ALA A  90       7.001 -12.693  13.893  1.00  0.67           C  
ATOM   1466  C   ALA A  90       6.763 -14.062  14.502  1.00  0.67           C  
ATOM   1467  O   ALA A  90       6.056 -14.184  15.499  1.00  0.67           O  
ATOM   1468  CB  ALA A  90       6.099 -12.482  12.724  1.00  0.67           C  
ATOM   1469  H   ALA A  90       8.569 -12.409  12.480  1.00  0.67           H  
ATOM   1470  HA  ALA A  90       6.806 -11.941  14.644  1.00  0.67           H  
ATOM   1471 1HB  ALA A  90       5.058 -12.569  13.023  1.00  0.67           H  
ATOM   1472 2HB  ALA A  90       6.271 -11.517  12.297  1.00  0.67           H  
ATOM   1473 3HB  ALA A  90       6.347 -13.235  12.003  1.00  0.67           H  
ATOM   1474  N   GLU A  91       7.379 -15.104  13.937  1.00  0.68           N  
ATOM   1475  CA  GLU A  91       7.213 -16.426  14.503  1.00  0.68           C  
ATOM   1476  C   GLU A  91       7.806 -16.474  15.900  1.00  0.68           C  
ATOM   1477  O   GLU A  91       7.178 -17.013  16.812  1.00  0.68           O  
ATOM   1478  CB  GLU A  91       7.859 -17.488  13.606  1.00  0.68           C  
ATOM   1479  CG  GLU A  91       7.124 -17.744  12.280  1.00  0.68           C  
ATOM   1480  CD  GLU A  91       7.898 -18.634  11.336  1.00  0.68           C  
ATOM   1481  OE1 GLU A  91       8.995 -19.015  11.673  1.00  0.68           O  
ATOM   1482  OE2 GLU A  91       7.415 -18.908  10.253  1.00  0.68           O  
ATOM   1483  H   GLU A  91       7.938 -14.972  13.097  1.00  0.68           H  
ATOM   1484  HA  GLU A  91       6.157 -16.642  14.588  1.00  0.68           H  
ATOM   1485 1HB  GLU A  91       8.874 -17.181  13.371  1.00  0.68           H  
ATOM   1486 2HB  GLU A  91       7.918 -18.430  14.148  1.00  0.68           H  
ATOM   1487 1HG  GLU A  91       6.189 -18.231  12.512  1.00  0.68           H  
ATOM   1488 2HG  GLU A  91       6.895 -16.801  11.796  1.00  0.68           H  
ATOM   1489  N   GLU A  92       8.976 -15.862  16.112  1.00  0.69           N  
ATOM   1490  CA  GLU A  92       9.547 -15.868  17.450  1.00  0.69           C  
ATOM   1491  C   GLU A  92       8.663 -15.068  18.410  1.00  0.69           C  
ATOM   1492  O   GLU A  92       8.299 -15.548  19.497  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      10.974 -15.288  17.468  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      11.626 -15.379  18.877  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      13.066 -14.880  18.988  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      13.607 -14.389  18.029  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      13.622 -15.027  20.055  1.00  0.69           O  
ATOM   1498  H   GLU A  92       9.494 -15.432  15.340  1.00  0.69           H  
ATOM   1499  HA  GLU A  92       9.591 -16.897  17.803  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      11.597 -15.825  16.754  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      10.947 -14.240  17.161  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      11.012 -14.801  19.563  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      11.593 -16.417  19.200  1.00  0.69           H  
ATOM   1504  N   LEU A  93       8.240 -13.886  17.965  1.00  0.70           N  
ATOM   1505  CA  LEU A  93       7.443 -13.019  18.809  1.00  0.70           C  
ATOM   1506  C   LEU A  93       6.130 -13.687  19.185  1.00  0.70           C  
ATOM   1507  O   LEU A  93       5.705 -13.620  20.336  1.00  0.70           O  
ATOM   1508  CB  LEU A  93       7.090 -11.734  18.044  1.00  0.70           C  
ATOM   1509  CG  LEU A  93       8.209 -10.738  17.741  1.00  0.70           C  
ATOM   1510  CD1 LEU A  93       7.652  -9.646  16.815  1.00  0.70           C  
ATOM   1511  CD2 LEU A  93       8.722 -10.161  19.015  1.00  0.70           C  
ATOM   1512  H   LEU A  93       8.533 -13.561  17.046  1.00  0.70           H  
ATOM   1513  HA  LEU A  93       8.006 -12.779  19.698  1.00  0.70           H  
ATOM   1514 1HB  LEU A  93       6.657 -12.025  17.095  1.00  0.70           H  
ATOM   1515 2HB  LEU A  93       6.323 -11.205  18.610  1.00  0.70           H  
ATOM   1516  HG  LEU A  93       9.021 -11.237  17.233  1.00  0.70           H  
ATOM   1517 1HD1 LEU A  93       8.440  -8.930  16.586  1.00  0.70           H  
ATOM   1518 2HD1 LEU A  93       7.292 -10.089  15.896  1.00  0.70           H  
ATOM   1519 3HD1 LEU A  93       6.832  -9.135  17.318  1.00  0.70           H  
ATOM   1520 1HD2 LEU A  93       9.518  -9.450  18.795  1.00  0.70           H  
ATOM   1521 2HD2 LEU A  93       7.909  -9.651  19.533  1.00  0.70           H  
ATOM   1522 3HD2 LEU A  93       9.113 -10.964  19.636  1.00  0.70           H  
ATOM   1523  N   ALA A  94       5.514 -14.377  18.237  1.00  0.71           N  
ATOM   1524  CA  ALA A  94       4.229 -15.008  18.449  1.00  0.71           C  
ATOM   1525  C   ALA A  94       4.261 -16.364  19.152  1.00  0.71           C  
ATOM   1526  O   ALA A  94       3.379 -16.659  19.957  1.00  0.71           O  
ATOM   1527  CB  ALA A  94       3.571 -15.192  17.111  1.00  0.71           C  
ATOM   1528  H   ALA A  94       5.920 -14.423  17.304  1.00  0.71           H  
ATOM   1529  HA  ALA A  94       3.627 -14.334  19.060  1.00  0.71           H  
ATOM   1530 1HB  ALA A  94       2.596 -15.626  17.232  1.00  0.71           H  
ATOM   1531 2HB  ALA A  94       3.492 -14.252  16.622  1.00  0.71           H  
ATOM   1532 3HB  ALA A  94       4.190 -15.857  16.516  1.00  0.71           H  
ATOM   1533  N   THR A  95       5.265 -17.202  18.853  1.00  0.73           N  
ATOM   1534  CA  THR A  95       5.236 -18.558  19.387  1.00  0.73           C  
ATOM   1535  C   THR A  95       6.225 -18.827  20.524  1.00  0.73           C  
ATOM   1536  O   THR A  95       6.037 -19.790  21.272  1.00  0.73           O  
ATOM   1537  CB  THR A  95       5.500 -19.571  18.245  1.00  0.73           C  
ATOM   1538  OG1 THR A  95       6.824 -19.401  17.728  1.00  0.73           O  
ATOM   1539  CG2 THR A  95       4.508 -19.314  17.088  1.00  0.73           C  
ATOM   1540  H   THR A  95       6.000 -16.933  18.206  1.00  0.73           H  
ATOM   1541  HA  THR A  95       4.237 -18.750  19.769  1.00  0.73           H  
ATOM   1542  HB  THR A  95       5.385 -20.586  18.619  1.00  0.73           H  
ATOM   1543  HG1 THR A  95       6.923 -18.488  17.407  1.00  0.73           H  
ATOM   1544 1HG2 THR A  95       4.691 -20.018  16.280  1.00  0.73           H  
ATOM   1545 2HG2 THR A  95       3.484 -19.432  17.448  1.00  0.73           H  
ATOM   1546 3HG2 THR A  95       4.647 -18.298  16.722  1.00  0.73           H  
ATOM   1547  N   LYS A  96       7.265 -18.003  20.678  1.00  0.74           N  
ATOM   1548  CA  LYS A  96       8.239 -18.238  21.743  1.00  0.74           C  
ATOM   1549  C   LYS A  96       8.109 -17.177  22.825  1.00  0.74           C  
ATOM   1550  O   LYS A  96       8.274 -17.462  24.013  1.00  0.74           O  
ATOM   1551  CB  LYS A  96       9.660 -18.243  21.189  1.00  0.74           C  
ATOM   1552  CG  LYS A  96       9.933 -19.301  20.113  1.00  0.74           C  
ATOM   1553  CD  LYS A  96       9.791 -20.720  20.657  1.00  0.74           C  
ATOM   1554  CE  LYS A  96      10.147 -21.761  19.598  1.00  0.74           C  
ATOM   1555  NZ  LYS A  96       9.976 -23.153  20.105  1.00  0.74           N  
ATOM   1556  H   LYS A  96       7.420 -17.217  20.054  1.00  0.74           H  
ATOM   1557  HA  LYS A  96       8.037 -19.209  22.199  1.00  0.74           H  
ATOM   1558 1HB  LYS A  96       9.875 -17.267  20.752  1.00  0.74           H  
ATOM   1559 2HB  LYS A  96      10.369 -18.396  22.001  1.00  0.74           H  
ATOM   1560 1HG  LYS A  96       9.220 -19.165  19.293  1.00  0.74           H  
ATOM   1561 2HG  LYS A  96      10.938 -19.165  19.718  1.00  0.74           H  
ATOM   1562 1HD  LYS A  96      10.447 -20.849  21.519  1.00  0.74           H  
ATOM   1563 2HD  LYS A  96       8.759 -20.883  20.980  1.00  0.74           H  
ATOM   1564 1HE  LYS A  96       9.503 -21.619  18.730  1.00  0.74           H  
ATOM   1565 2HE  LYS A  96      11.185 -21.620  19.295  1.00  0.74           H  
ATOM   1566 1HZ  LYS A  96      10.220 -23.812  19.378  1.00  0.74           H  
ATOM   1567 2HZ  LYS A  96      10.577 -23.299  20.905  1.00  0.74           H  
ATOM   1568 3HZ  LYS A  96       9.012 -23.292  20.376  1.00  0.74           H  
ATOM   1569  N   LYS A  97       7.798 -15.951  22.412  1.00  0.75           N  
ATOM   1570  CA  LYS A  97       7.698 -14.846  23.356  1.00  0.75           C  
ATOM   1571  C   LYS A  97       6.239 -14.490  23.672  1.00  0.75           C  
ATOM   1572  O   LYS A  97       5.939 -13.948  24.736  1.00  0.75           O  
ATOM   1573  CB  LYS A  97       8.422 -13.632  22.799  1.00  0.75           C  
ATOM   1574  CG  LYS A  97       9.890 -13.858  22.469  1.00  0.75           C  
ATOM   1575  CD  LYS A  97      10.701 -14.199  23.704  1.00  0.75           C  
ATOM   1576  CE  LYS A  97      12.181 -14.351  23.359  1.00  0.75           C  
ATOM   1577  NZ  LYS A  97      12.995 -14.710  24.554  1.00  0.75           N  
ATOM   1578  H   LYS A  97       7.705 -15.772  21.414  1.00  0.75           H  
ATOM   1579  HA  LYS A  97       8.177 -15.139  24.290  1.00  0.75           H  
ATOM   1580 1HB  LYS A  97       7.909 -13.279  21.917  1.00  0.75           H  
ATOM   1581 2HB  LYS A  97       8.393 -12.848  23.541  1.00  0.75           H  
ATOM   1582 1HG  LYS A  97       9.969 -14.681  21.756  1.00  0.75           H  
ATOM   1583 2HG  LYS A  97      10.301 -12.963  22.003  1.00  0.75           H  
ATOM   1584 1HD  LYS A  97      10.584 -13.411  24.451  1.00  0.75           H  
ATOM   1585 2HD  LYS A  97      10.339 -15.138  24.126  1.00  0.75           H  
ATOM   1586 1HE  LYS A  97      12.291 -15.133  22.604  1.00  0.75           H  
ATOM   1587 2HE  LYS A  97      12.550 -13.412  22.947  1.00  0.75           H  
ATOM   1588 1HZ  LYS A  97      13.963 -14.803  24.280  1.00  0.75           H  
ATOM   1589 2HZ  LYS A  97      12.906 -13.984  25.253  1.00  0.75           H  
ATOM   1590 3HZ  LYS A  97      12.665 -15.586  24.932  1.00  0.75           H  
ATOM   1591  N   LYS A  98       5.334 -14.796  22.737  1.00  0.75           N  
ATOM   1592  CA  LYS A  98       3.903 -14.486  22.821  1.00  0.75           C  
ATOM   1593  C   LYS A  98       3.619 -13.003  23.035  1.00  0.75           C  
ATOM   1594  O   LYS A  98       2.787 -12.624  23.862  1.00  0.75           O  
ATOM   1595  CB  LYS A  98       3.233 -15.320  23.915  1.00  0.75           C  
ATOM   1596  CG  LYS A  98       3.313 -16.815  23.652  1.00  0.75           C  
ATOM   1597  CD  LYS A  98       2.579 -17.615  24.711  1.00  0.75           C  
ATOM   1598  CE  LYS A  98       2.708 -19.111  24.452  1.00  0.75           C  
ATOM   1599  NZ  LYS A  98       2.022 -19.918  25.502  1.00  0.75           N  
ATOM   1600  H   LYS A  98       5.664 -15.237  21.889  1.00  0.75           H  
ATOM   1601  HA  LYS A  98       3.450 -14.766  21.869  1.00  0.75           H  
ATOM   1602 1HB  LYS A  98       3.693 -15.116  24.879  1.00  0.75           H  
ATOM   1603 2HB  LYS A  98       2.184 -15.045  23.988  1.00  0.75           H  
ATOM   1604 1HG  LYS A  98       2.878 -17.028  22.670  1.00  0.75           H  
ATOM   1605 2HG  LYS A  98       4.360 -17.128  23.631  1.00  0.75           H  
ATOM   1606 1HD  LYS A  98       2.991 -17.384  25.695  1.00  0.75           H  
ATOM   1607 2HD  LYS A  98       1.523 -17.344  24.704  1.00  0.75           H  
ATOM   1608 1HE  LYS A  98       2.269 -19.343  23.482  1.00  0.75           H  
ATOM   1609 2HE  LYS A  98       3.765 -19.378  24.433  1.00  0.75           H  
ATOM   1610 1HZ  LYS A  98       2.130 -20.901  25.296  1.00  0.75           H  
ATOM   1611 2HZ  LYS A  98       2.430 -19.717  26.404  1.00  0.75           H  
ATOM   1612 3HZ  LYS A  98       1.039 -19.685  25.518  1.00  0.75           H  
ATOM   1613  N   ILE A  99       4.308 -12.175  22.265  1.00  0.75           N  
ATOM   1614  CA  ILE A  99       4.179 -10.727  22.307  1.00  0.75           C  
ATOM   1615  C   ILE A  99       3.080 -10.173  21.381  1.00  0.75           C  
ATOM   1616  O   ILE A  99       3.168 -10.344  20.170  1.00  0.75           O  
ATOM   1617  CB  ILE A  99       5.523 -10.098  21.948  1.00  0.75           C  
ATOM   1618  CG1 ILE A  99       6.522 -10.493  22.999  1.00  0.75           C  
ATOM   1619  CG2 ILE A  99       5.404  -8.631  21.812  1.00  0.75           C  
ATOM   1620  CD1 ILE A  99       7.932 -10.123  22.696  1.00  0.75           C  
ATOM   1621  H   ILE A  99       4.955 -12.601  21.609  1.00  0.75           H  
ATOM   1622  HA  ILE A  99       4.003 -10.462  23.337  1.00  0.75           H  
ATOM   1623  HB  ILE A  99       5.868 -10.521  21.001  1.00  0.75           H  
ATOM   1624 1HG1 ILE A  99       6.240 -10.021  23.911  1.00  0.75           H  
ATOM   1625 2HG1 ILE A  99       6.457 -11.562  23.146  1.00  0.75           H  
ATOM   1626 1HG2 ILE A  99       6.371  -8.203  21.554  1.00  0.75           H  
ATOM   1627 2HG2 ILE A  99       4.681  -8.390  21.033  1.00  0.75           H  
ATOM   1628 3HG2 ILE A  99       5.071  -8.237  22.745  1.00  0.75           H  
ATOM   1629 1HD1 ILE A  99       8.575 -10.436  23.519  1.00  0.75           H  
ATOM   1630 2HD1 ILE A  99       8.243 -10.618  21.791  1.00  0.75           H  
ATOM   1631 3HD1 ILE A  99       8.007  -9.045  22.571  1.00  0.75           H  
ATOM   1632  N   PRO A 100       2.045  -9.488  21.921  1.00  0.75           N  
ATOM   1633  CA  PRO A 100       0.929  -8.899  21.193  1.00  0.75           C  
ATOM   1634  C   PRO A 100       1.401  -7.873  20.188  1.00  0.75           C  
ATOM   1635  O   PRO A 100       2.376  -7.162  20.428  1.00  0.75           O  
ATOM   1636  CB  PRO A 100       0.122  -8.202  22.302  1.00  0.75           C  
ATOM   1637  CG  PRO A 100       0.474  -8.935  23.560  1.00  0.75           C  
ATOM   1638  CD  PRO A 100       1.915  -9.349  23.396  1.00  0.75           C  
ATOM   1639  HA  PRO A 100       0.337  -9.682  20.698  1.00  0.75           H  
ATOM   1640 1HB  PRO A 100       0.378  -7.137  22.339  1.00  0.75           H  
ATOM   1641 2HB  PRO A 100      -0.955  -8.260  22.070  1.00  0.75           H  
ATOM   1642 1HG  PRO A 100       0.324  -8.282  24.435  1.00  0.75           H  
ATOM   1643 2HG  PRO A 100      -0.193  -9.802  23.699  1.00  0.75           H  
ATOM   1644 1HD  PRO A 100       2.599  -8.595  23.789  1.00  0.75           H  
ATOM   1645 2HD  PRO A 100       1.995 -10.313  23.909  1.00  0.75           H  
ATOM   1646  N   ILE A 101       0.667  -7.726  19.090  1.00  0.73           N  
ATOM   1647  CA  ILE A 101       1.013  -6.706  18.091  1.00  0.73           C  
ATOM   1648  C   ILE A 101       1.050  -5.288  18.648  1.00  0.73           C  
ATOM   1649  O   ILE A 101       1.758  -4.426  18.125  1.00  0.73           O  
ATOM   1650  CB  ILE A 101       0.055  -6.698  16.904  1.00  0.73           C  
ATOM   1651  CG1 ILE A 101       0.698  -5.863  15.826  1.00  0.73           C  
ATOM   1652  CG2 ILE A 101      -1.330  -6.166  17.265  1.00  0.73           C  
ATOM   1653  CD1 ILE A 101       1.901  -6.489  15.227  1.00  0.73           C  
ATOM   1654  H   ILE A 101      -0.145  -8.331  18.934  1.00  0.73           H  
ATOM   1655  HA  ILE A 101       2.013  -6.937  17.713  1.00  0.73           H  
ATOM   1656  HB  ILE A 101      -0.050  -7.712  16.522  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 101      -0.021  -5.645  15.081  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 101       1.004  -4.915  16.267  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 101      -1.966  -6.185  16.375  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 101      -1.778  -6.802  18.035  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 101      -1.276  -5.148  17.630  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 101       2.312  -5.834  14.467  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 101       2.649  -6.682  15.992  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 101       1.597  -7.424  14.768  1.00  0.73           H  
ATOM   1665  N   GLU A 102       0.308  -5.058  19.727  1.00  0.71           N  
ATOM   1666  CA  GLU A 102       0.215  -3.748  20.338  1.00  0.71           C  
ATOM   1667  C   GLU A 102       1.583  -3.288  20.841  1.00  0.71           C  
ATOM   1668  O   GLU A 102       1.857  -2.088  20.898  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      -0.787  -3.789  21.490  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      -2.239  -4.099  21.051  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -2.844  -3.091  20.094  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -2.825  -1.922  20.375  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -3.328  -3.514  19.054  1.00  0.71           O  
ATOM   1674  H   GLU A 102      -0.227  -5.822  20.108  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      -0.134  -3.042  19.595  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      -0.482  -4.553  22.207  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      -0.786  -2.831  22.008  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      -2.249  -5.080  20.572  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      -2.862  -4.159  21.943  1.00  0.71           H  
ATOM   1680  N   ILE A 103       2.451  -4.235  21.182  1.00  0.69           N  
ATOM   1681  CA  ILE A 103       3.765  -3.900  21.692  1.00  0.69           C  
ATOM   1682  C   ILE A 103       4.587  -3.304  20.555  1.00  0.69           C  
ATOM   1683  O   ILE A 103       5.298  -2.312  20.741  1.00  0.69           O  
ATOM   1684  CB  ILE A 103       4.422  -5.166  22.211  1.00  0.69           C  
ATOM   1685  CG1 ILE A 103       3.538  -5.729  23.369  1.00  0.69           C  
ATOM   1686  CG2 ILE A 103       5.869  -4.895  22.627  1.00  0.69           C  
ATOM   1687  CD1 ILE A 103       3.343  -4.823  24.555  1.00  0.69           C  
ATOM   1688  H   ILE A 103       2.209  -5.219  21.071  1.00  0.69           H  
ATOM   1689  HA  ILE A 103       3.674  -3.170  22.491  1.00  0.69           H  
ATOM   1690  HB  ILE A 103       4.417  -5.911  21.424  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 103       2.554  -5.947  22.946  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 103       3.955  -6.641  23.713  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 103       6.326  -5.814  22.978  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 103       6.423  -4.525  21.767  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 103       5.895  -4.168  23.397  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 103       2.696  -5.311  25.287  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 103       4.291  -4.629  25.008  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 103       2.884  -3.887  24.236  1.00  0.69           H  
ATOM   1699  N   TRP A 104       4.476  -3.904  19.366  1.00  0.66           N  
ATOM   1700  CA  TRP A 104       5.168  -3.397  18.190  1.00  0.66           C  
ATOM   1701  C   TRP A 104       4.601  -2.043  17.806  1.00  0.66           C  
ATOM   1702  O   TRP A 104       5.351  -1.146  17.434  1.00  0.66           O  
ATOM   1703  CB  TRP A 104       5.178  -4.412  17.033  1.00  0.66           C  
ATOM   1704  CG  TRP A 104       5.743  -3.872  15.728  1.00  0.66           C  
ATOM   1705  CD1 TRP A 104       5.161  -4.011  14.529  1.00  0.66           C  
ATOM   1706  CD2 TRP A 104       6.923  -3.031  15.497  1.00  0.66           C  
ATOM   1707  NE1 TRP A 104       5.884  -3.351  13.562  1.00  0.66           N  
ATOM   1708  CE2 TRP A 104       6.945  -2.737  14.133  1.00  0.66           C  
ATOM   1709  CE3 TRP A 104       7.925  -2.511  16.319  1.00  0.66           C  
ATOM   1710  CZ2 TRP A 104       7.925  -1.929  13.566  1.00  0.66           C  
ATOM   1711  CZ3 TRP A 104       8.909  -1.700  15.743  1.00  0.66           C  
ATOM   1712  CH2 TRP A 104       8.904  -1.418  14.412  1.00  0.66           C  
ATOM   1713  H   TRP A 104       3.868  -4.711  19.276  1.00  0.66           H  
ATOM   1714  HA  TRP A 104       6.214  -3.244  18.458  1.00  0.66           H  
ATOM   1715 1HB  TRP A 104       5.754  -5.290  17.323  1.00  0.66           H  
ATOM   1716 2HB  TRP A 104       4.152  -4.745  16.846  1.00  0.66           H  
ATOM   1717  HD1 TRP A 104       4.251  -4.565  14.358  1.00  0.66           H  
ATOM   1718  HE1 TRP A 104       5.649  -3.305  12.583  1.00  0.66           H  
ATOM   1719  HE3 TRP A 104       7.930  -2.737  17.375  1.00  0.66           H  
ATOM   1720  HZ2 TRP A 104       7.937  -1.691  12.503  1.00  0.66           H  
ATOM   1721  HZ3 TRP A 104       9.684  -1.296  16.373  1.00  0.66           H  
ATOM   1722  HH2 TRP A 104       9.682  -0.775  14.007  1.00  0.66           H  
ATOM   1723  N   LYS A 105       3.280  -1.870  17.921  1.00  0.63           N  
ATOM   1724  CA  LYS A 105       2.701  -0.570  17.584  1.00  0.63           C  
ATOM   1725  C   LYS A 105       3.287   0.524  18.500  1.00  0.63           C  
ATOM   1726  O   LYS A 105       3.640   1.611  18.023  1.00  0.63           O  
ATOM   1727  CB  LYS A 105       1.182  -0.590  17.759  1.00  0.63           C  
ATOM   1728  CG  LYS A 105       0.413  -1.429  16.746  1.00  0.63           C  
ATOM   1729  CD  LYS A 105      -1.072  -1.413  17.037  1.00  0.63           C  
ATOM   1730  CE  LYS A 105      -1.860  -2.284  16.064  1.00  0.63           C  
ATOM   1731  NZ  LYS A 105      -3.311  -2.328  16.436  1.00  0.63           N  
ATOM   1732  H   LYS A 105       2.687  -2.651  18.206  1.00  0.63           H  
ATOM   1733  HA  LYS A 105       2.950  -0.330  16.555  1.00  0.63           H  
ATOM   1734 1HB  LYS A 105       0.938  -0.963  18.750  1.00  0.63           H  
ATOM   1735 2HB  LYS A 105       0.803   0.427  17.699  1.00  0.63           H  
ATOM   1736 1HG  LYS A 105       0.556  -1.036  15.775  1.00  0.63           H  
ATOM   1737 2HG  LYS A 105       0.776  -2.457  16.768  1.00  0.63           H  
ATOM   1738 1HD  LYS A 105      -1.255  -1.770  18.043  1.00  0.63           H  
ATOM   1739 2HD  LYS A 105      -1.441  -0.392  16.969  1.00  0.63           H  
ATOM   1740 1HE  LYS A 105      -1.765  -1.884  15.057  1.00  0.63           H  
ATOM   1741 2HE  LYS A 105      -1.460  -3.296  16.077  1.00  0.63           H  
ATOM   1742 1HZ  LYS A 105      -3.825  -2.915  15.791  1.00  0.63           H  
ATOM   1743 2HZ  LYS A 105      -3.389  -2.721  17.394  1.00  0.63           H  
ATOM   1744 3HZ  LYS A 105      -3.695  -1.402  16.426  1.00  0.63           H  
ATOM   1745  N   VAL A 106       3.462   0.223  19.799  1.00  0.61           N  
ATOM   1746  CA  VAL A 106       4.059   1.202  20.711  1.00  0.61           C  
ATOM   1747  C   VAL A 106       5.487   1.523  20.344  1.00  0.61           C  
ATOM   1748  O   VAL A 106       5.886   2.692  20.308  1.00  0.61           O  
ATOM   1749  CB  VAL A 106       4.091   0.719  22.166  1.00  0.61           C  
ATOM   1750  CG1 VAL A 106       4.941   1.709  22.967  1.00  0.61           C  
ATOM   1751  CG2 VAL A 106       2.689   0.658  22.737  1.00  0.61           C  
ATOM   1752  H   VAL A 106       3.139  -0.679  20.158  1.00  0.61           H  
ATOM   1753  HA  VAL A 106       3.470   2.117  20.660  1.00  0.61           H  
ATOM   1754  HB  VAL A 106       4.554  -0.267  22.217  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 106       4.996   1.406  24.003  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 106       5.947   1.744  22.554  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 106       4.491   2.692  22.896  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 106       2.730   0.327  23.774  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 106       2.237   1.649  22.691  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 106       2.093  -0.034  22.161  1.00  0.61           H  
ATOM   1761  N   ILE A 107       6.258   0.488  20.061  1.00  0.59           N  
ATOM   1762  CA  ILE A 107       7.639   0.699  19.706  1.00  0.59           C  
ATOM   1763  C   ILE A 107       7.733   1.499  18.417  1.00  0.59           C  
ATOM   1764  O   ILE A 107       8.549   2.412  18.323  1.00  0.59           O  
ATOM   1765  CB  ILE A 107       8.378  -0.619  19.591  1.00  0.59           C  
ATOM   1766  CG1 ILE A 107       8.501  -1.261  20.979  1.00  0.59           C  
ATOM   1767  CG2 ILE A 107       9.724  -0.354  19.048  1.00  0.59           C  
ATOM   1768  CD1 ILE A 107       8.965  -2.682  20.941  1.00  0.59           C  
ATOM   1769  H   ILE A 107       5.883  -0.461  20.118  1.00  0.59           H  
ATOM   1770  HA  ILE A 107       8.108   1.275  20.498  1.00  0.59           H  
ATOM   1771  HB  ILE A 107       7.820  -1.282  18.963  1.00  0.59           H  
ATOM   1772 1HG1 ILE A 107       9.206  -0.681  21.575  1.00  0.59           H  
ATOM   1773 2HG1 ILE A 107       7.524  -1.230  21.471  1.00  0.59           H  
ATOM   1774 1HG2 ILE A 107      10.256  -1.291  18.967  1.00  0.59           H  
ATOM   1775 2HG2 ILE A 107       9.640   0.112  18.072  1.00  0.59           H  
ATOM   1776 3HG2 ILE A 107      10.252   0.313  19.719  1.00  0.59           H  
ATOM   1777 1HD1 ILE A 107       9.025  -3.071  21.958  1.00  0.59           H  
ATOM   1778 2HD1 ILE A 107       8.252  -3.276  20.365  1.00  0.59           H  
ATOM   1779 3HD1 ILE A 107       9.947  -2.733  20.471  1.00  0.59           H  
ATOM   1780  N   ALA A 108       6.913   1.175  17.425  1.00  0.58           N  
ATOM   1781  CA  ALA A 108       6.905   1.897  16.165  1.00  0.58           C  
ATOM   1782  C   ALA A 108       6.611   3.384  16.385  1.00  0.58           C  
ATOM   1783  O   ALA A 108       7.241   4.245  15.766  1.00  0.58           O  
ATOM   1784  CB  ALA A 108       5.881   1.291  15.245  1.00  0.58           C  
ATOM   1785  H   ALA A 108       6.263   0.399  17.545  1.00  0.58           H  
ATOM   1786  HA  ALA A 108       7.893   1.805  15.715  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108       5.885   1.811  14.308  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108       6.108   0.237  15.085  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108       4.899   1.379  15.704  1.00  0.58           H  
ATOM   1790  N   GLU A 109       5.702   3.703  17.318  1.00  0.57           N  
ATOM   1791  CA  GLU A 109       5.429   5.106  17.601  1.00  0.57           C  
ATOM   1792  C   GLU A 109       6.678   5.750  18.176  1.00  0.57           C  
ATOM   1793  O   GLU A 109       7.037   6.871  17.805  1.00  0.57           O  
ATOM   1794  CB  GLU A 109       4.270   5.255  18.592  1.00  0.57           C  
ATOM   1795  CG  GLU A 109       3.949   6.709  19.003  1.00  0.57           C  
ATOM   1796  CD  GLU A 109       3.446   7.568  17.878  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109       2.943   7.032  16.921  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109       3.580   8.776  17.962  1.00  0.57           O  
ATOM   1799  H   GLU A 109       5.174   2.971  17.799  1.00  0.57           H  
ATOM   1800  HA  GLU A 109       5.177   5.612  16.669  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109       3.371   4.815  18.163  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109       4.498   4.698  19.498  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109       3.195   6.687  19.788  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109       4.851   7.160  19.418  1.00  0.57           H  
ATOM   1805  N   ALA A 110       7.352   5.022  19.075  1.00  0.56           N  
ATOM   1806  CA  ALA A 110       8.589   5.503  19.669  1.00  0.56           C  
ATOM   1807  C   ALA A 110       9.653   5.695  18.590  1.00  0.56           C  
ATOM   1808  O   ALA A 110      10.404   6.668  18.641  1.00  0.56           O  
ATOM   1809  CB  ALA A 110       9.054   4.552  20.749  1.00  0.56           C  
ATOM   1810  H   ALA A 110       6.982   4.113  19.355  1.00  0.56           H  
ATOM   1811  HA  ALA A 110       8.394   6.472  20.124  1.00  0.56           H  
ATOM   1812 1HB  ALA A 110       9.967   4.935  21.207  1.00  0.56           H  
ATOM   1813 2HB  ALA A 110       8.280   4.460  21.510  1.00  0.56           H  
ATOM   1814 3HB  ALA A 110       9.253   3.579  20.334  1.00  0.56           H  
ATOM   1815  N   VAL A 111       9.673   4.833  17.562  1.00  0.56           N  
ATOM   1816  CA  VAL A 111      10.651   4.998  16.491  1.00  0.56           C  
ATOM   1817  C   VAL A 111      10.476   6.334  15.834  1.00  0.56           C  
ATOM   1818  O   VAL A 111      11.459   7.053  15.660  1.00  0.56           O  
ATOM   1819  CB  VAL A 111      10.528   3.938  15.381  1.00  0.56           C  
ATOM   1820  CG1 VAL A 111      11.416   4.332  14.203  1.00  0.56           C  
ATOM   1821  CG2 VAL A 111      10.933   2.561  15.894  1.00  0.56           C  
ATOM   1822  H   VAL A 111       9.039   4.034  17.566  1.00  0.56           H  
ATOM   1823  HA  VAL A 111      11.643   4.948  16.897  1.00  0.56           H  
ATOM   1824  HB  VAL A 111       9.508   3.911  15.030  1.00  0.56           H  
ATOM   1825 1HG1 VAL A 111      11.312   3.597  13.412  1.00  0.56           H  
ATOM   1826 2HG1 VAL A 111      11.114   5.311  13.829  1.00  0.56           H  
ATOM   1827 3HG1 VAL A 111      12.455   4.372  14.531  1.00  0.56           H  
ATOM   1828 1HG2 VAL A 111      10.828   1.835  15.096  1.00  0.56           H  
ATOM   1829 2HG2 VAL A 111      11.963   2.594  16.223  1.00  0.56           H  
ATOM   1830 3HG2 VAL A 111      10.302   2.277  16.716  1.00  0.56           H  
ATOM   1831  N   VAL A 112       9.223   6.684  15.524  1.00  0.56           N  
ATOM   1832  CA  VAL A 112       8.955   7.945  14.859  1.00  0.56           C  
ATOM   1833  C   VAL A 112       9.322   9.112  15.758  1.00  0.56           C  
ATOM   1834  O   VAL A 112      10.022  10.030  15.330  1.00  0.56           O  
ATOM   1835  CB  VAL A 112       7.471   8.072  14.478  1.00  0.56           C  
ATOM   1836  CG1 VAL A 112       7.206   9.459  13.937  1.00  0.56           C  
ATOM   1837  CG2 VAL A 112       7.115   7.021  13.496  1.00  0.56           C  
ATOM   1838  H   VAL A 112       8.463   6.026  15.724  1.00  0.56           H  
ATOM   1839  HA  VAL A 112       9.548   7.989  13.952  1.00  0.56           H  
ATOM   1840  HB  VAL A 112       6.858   7.944  15.377  1.00  0.56           H  
ATOM   1841 1HG1 VAL A 112       6.158   9.561  13.685  1.00  0.56           H  
ATOM   1842 2HG1 VAL A 112       7.465  10.195  14.696  1.00  0.56           H  
ATOM   1843 3HG1 VAL A 112       7.807   9.633  13.045  1.00  0.56           H  
ATOM   1844 1HG2 VAL A 112       6.070   7.093  13.243  1.00  0.56           H  
ATOM   1845 2HG2 VAL A 112       7.707   7.136  12.613  1.00  0.56           H  
ATOM   1846 3HG2 VAL A 112       7.311   6.055  13.950  1.00  0.56           H  
ATOM   1847  N   GLU A 113       8.904   9.075  17.024  1.00  0.57           N  
ATOM   1848  CA  GLU A 113       9.230  10.188  17.902  1.00  0.57           C  
ATOM   1849  C   GLU A 113      10.728  10.408  18.041  1.00  0.57           C  
ATOM   1850  O   GLU A 113      11.208  11.543  17.985  1.00  0.57           O  
ATOM   1851  CB  GLU A 113       8.623  10.006  19.287  1.00  0.57           C  
ATOM   1852  CG  GLU A 113       8.952  11.168  20.232  1.00  0.57           C  
ATOM   1853  CD  GLU A 113       8.233  11.082  21.529  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113       7.448  10.180  21.673  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113       8.464  11.906  22.387  1.00  0.57           O  
ATOM   1856  H   GLU A 113       8.342   8.287  17.358  1.00  0.57           H  
ATOM   1857  HA  GLU A 113       8.803  11.092  17.464  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113       7.538   9.915  19.206  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113       9.000   9.082  19.731  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      10.026  11.157  20.428  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113       8.711  12.111  19.741  1.00  0.57           H  
ATOM   1862  N   VAL A 114      11.484   9.326  18.189  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      12.912   9.483  18.347  1.00  0.58           C  
ATOM   1864  C   VAL A 114      13.554  10.099  17.133  1.00  0.58           C  
ATOM   1865  O   VAL A 114      14.343  11.037  17.280  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      13.584   8.147  18.645  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      15.087   8.276  18.586  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      13.210   7.719  20.003  1.00  0.58           C  
ATOM   1869  H   VAL A 114      11.061   8.396  18.224  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      13.082  10.140  19.198  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      13.265   7.403  17.906  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      15.545   7.311  18.813  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      15.368   8.590  17.586  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      15.415   9.013  19.315  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      13.686   6.799  20.208  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      13.541   8.464  20.725  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      12.139   7.605  20.063  1.00  0.58           H  
ATOM   1878  N   VAL A 115      13.202   9.637  15.933  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      13.847  10.234  14.786  1.00  0.59           C  
ATOM   1880  C   VAL A 115      13.370  11.671  14.543  1.00  0.59           C  
ATOM   1881  O   VAL A 115      14.165  12.516  14.124  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      13.638   9.345  13.546  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      14.271   7.998  13.789  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      12.200   9.165  13.272  1.00  0.59           C  
ATOM   1885  H   VAL A 115      12.530   8.870  15.836  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      14.915  10.259  14.980  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      14.133   9.799  12.697  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      14.139   7.369  12.909  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      15.324   8.130  13.992  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      13.792   7.524  14.650  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      12.100   8.536  12.413  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      11.760   8.712  14.102  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      11.707  10.103  13.092  1.00  0.59           H  
ATOM   1894  N   GLU A 116      12.124  12.005  14.906  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      11.682  13.389  14.765  1.00  0.60           C  
ATOM   1896  C   GLU A 116      12.491  14.310  15.674  1.00  0.60           C  
ATOM   1897  O   GLU A 116      12.843  15.429  15.287  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      10.183  13.537  15.062  1.00  0.60           C  
ATOM   1899  CG  GLU A 116       9.242  12.955  13.994  1.00  0.60           C  
ATOM   1900  CD  GLU A 116       7.773  13.059  14.379  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116       7.486  13.481  15.474  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116       6.939  12.714  13.570  1.00  0.60           O  
ATOM   1903  H   GLU A 116      11.472  11.294  15.242  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      11.850  13.700  13.739  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116       9.956  13.033  16.004  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116       9.938  14.590  15.187  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116       9.396  13.515  13.075  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116       9.504  11.922  13.794  1.00  0.60           H  
ATOM   1909  N   ARG A 117      12.797  13.834  16.884  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      13.572  14.602  17.846  1.00  0.61           C  
ATOM   1911  C   ARG A 117      15.065  14.667  17.521  1.00  0.61           C  
ATOM   1912  O   ARG A 117      15.703  15.701  17.720  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      13.420  14.017  19.241  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      12.060  14.218  19.906  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      12.050  13.640  21.283  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      10.758  13.777  21.944  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      10.321  14.865  22.585  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      11.052  15.959  22.661  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117       9.134  14.801  23.137  1.00  0.61           N  
ATOM   1920  H   ARG A 117      12.445  12.913  17.154  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      13.182  15.619  17.855  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      13.591  12.938  19.187  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      14.181  14.434  19.896  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      11.839  15.282  19.973  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      11.287  13.722  19.316  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      12.282  12.575  21.218  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      12.800  14.137  21.893  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      10.114  12.977  21.947  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      11.963  15.987  22.228  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      10.700  16.767  23.152  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117       8.616  13.916  23.048  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117       8.751  15.588  23.635  1.00  0.61           H  
ATOM   1933  N   ARG A 118      15.628  13.563  17.026  1.00  0.63           N  
ATOM   1934  CA  ARG A 118      17.059  13.514  16.750  1.00  0.63           C  
ATOM   1935  C   ARG A 118      17.461  14.088  15.407  1.00  0.63           C  
ATOM   1936  O   ARG A 118      18.536  14.681  15.291  1.00  0.63           O  
ATOM   1937  CB  ARG A 118      17.573  12.092  16.795  1.00  0.63           C  
ATOM   1938  CG  ARG A 118      17.606  11.455  18.163  1.00  0.63           C  
ATOM   1939  CD  ARG A 118      18.053  10.050  18.090  1.00  0.63           C  
ATOM   1940  NE  ARG A 118      19.450   9.910  17.704  1.00  0.63           N  
ATOM   1941  CZ  ARG A 118      20.479   9.938  18.570  1.00  0.63           C  
ATOM   1942  NH1 ARG A 118      20.242  10.107  19.853  1.00  0.63           N  
ATOM   1943  NH2 ARG A 118      21.718   9.796  18.138  1.00  0.63           N  
ATOM   1944  H   ARG A 118      15.065  12.725  16.889  1.00  0.63           H  
ATOM   1945  HA  ARG A 118      17.568  14.084  17.525  1.00  0.63           H  
ATOM   1946 1HB  ARG A 118      16.931  11.470  16.171  1.00  0.63           H  
ATOM   1947 2HB  ARG A 118      18.574  12.052  16.372  1.00  0.63           H  
ATOM   1948 1HG  ARG A 118      18.292  12.005  18.805  1.00  0.63           H  
ATOM   1949 2HG  ARG A 118      16.604  11.475  18.593  1.00  0.63           H  
ATOM   1950 1HD  ARG A 118      17.912   9.560  19.055  1.00  0.63           H  
ATOM   1951 2HD  ARG A 118      17.453   9.556  17.339  1.00  0.63           H  
ATOM   1952  HE  ARG A 118      19.660   9.781  16.723  1.00  0.63           H  
ATOM   1953 1HH1 ARG A 118      19.292  10.226  20.175  1.00  0.63           H  
ATOM   1954 2HH1 ARG A 118      21.007  10.130  20.518  1.00  0.63           H  
ATOM   1955 1HH2 ARG A 118      21.908   9.662  17.159  1.00  0.63           H  
ATOM   1956 2HH2 ARG A 118      22.509   9.812  18.797  1.00  0.63           H  
ATOM   1957  N   PHE A 119      16.625  13.924  14.380  1.00  0.65           N  
ATOM   1958  CA  PHE A 119      17.045  14.386  13.077  1.00  0.65           C  
ATOM   1959  C   PHE A 119      15.967  15.249  12.410  1.00  0.65           C  
ATOM   1960  O   PHE A 119      15.640  14.990  11.249  1.00  0.65           O  
ATOM   1961  CB  PHE A 119      17.218  13.159  12.194  1.00  0.65           C  
ATOM   1962  CG  PHE A 119      18.072  12.062  12.796  1.00  0.65           C  
ATOM   1963  CD1 PHE A 119      17.442  10.877  13.191  1.00  0.65           C  
ATOM   1964  CD2 PHE A 119      19.433  12.180  13.005  1.00  0.65           C  
ATOM   1965  CE1 PHE A 119      18.149   9.841  13.754  1.00  0.65           C  
ATOM   1966  CE2 PHE A 119      20.145  11.127  13.575  1.00  0.65           C  
ATOM   1967  CZ  PHE A 119      19.495   9.960  13.943  1.00  0.65           C  
ATOM   1968  H   PHE A 119      15.730  13.452  14.482  1.00  0.65           H  
ATOM   1969  HA  PHE A 119      17.980  14.936  13.155  1.00  0.65           H  
ATOM   1970 1HB  PHE A 119      16.257  12.742  11.985  1.00  0.65           H  
ATOM   1971 2HB  PHE A 119      17.661  13.453  11.242  1.00  0.65           H  
ATOM   1972  HD1 PHE A 119      16.368  10.786  13.037  1.00  0.65           H  
ATOM   1973  HD2 PHE A 119      19.946  13.100  12.717  1.00  0.65           H  
ATOM   1974  HE1 PHE A 119      17.638   8.932  14.046  1.00  0.65           H  
ATOM   1975  HE2 PHE A 119      21.219  11.219  13.729  1.00  0.65           H  
ATOM   1976  HZ  PHE A 119      20.058   9.141  14.380  1.00  0.65           H  
ATOM   1977  N   PRO A 120      15.538  16.378  13.019  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      14.366  17.167  12.641  1.00  0.67           C  
ATOM   1979  C   PRO A 120      14.433  17.745  11.236  1.00  0.67           C  
ATOM   1980  O   PRO A 120      13.402  18.017  10.618  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      14.372  18.290  13.687  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      15.805  18.361  14.176  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      16.281  16.940  14.156  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      13.466  16.545  12.764  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      14.028  19.228  13.232  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      13.664  18.041  14.495  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      16.399  19.018  13.524  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      15.837  18.796  15.186  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      17.364  16.908  14.003  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      15.972  16.458  15.095  1.00  0.67           H  
ATOM   1991  N   GLU A 121      15.642  17.871  10.701  1.00  0.70           N  
ATOM   1992  CA  GLU A 121      15.869  18.423   9.371  1.00  0.70           C  
ATOM   1993  C   GLU A 121      15.237  17.556   8.282  1.00  0.70           C  
ATOM   1994  O   GLU A 121      14.944  18.032   7.186  1.00  0.70           O  
ATOM   1995  CB  GLU A 121      17.371  18.572   9.121  1.00  0.70           C  
ATOM   1996  CG  GLU A 121      18.046  19.633   9.991  1.00  0.70           C  
ATOM   1997  CD  GLU A 121      19.535  19.755   9.744  1.00  0.70           C  
ATOM   1998  OE1 GLU A 121      20.065  18.976   8.987  1.00  0.70           O  
ATOM   1999  OE2 GLU A 121      20.138  20.634  10.316  1.00  0.70           O  
ATOM   2000  H   GLU A 121      16.446  17.601  11.246  1.00  0.70           H  
ATOM   2001  HA  GLU A 121      15.409  19.411   9.327  1.00  0.70           H  
ATOM   2002 1HB  GLU A 121      17.862  17.617   9.308  1.00  0.70           H  
ATOM   2003 2HB  GLU A 121      17.541  18.829   8.074  1.00  0.70           H  
ATOM   2004 1HG  GLU A 121      17.576  20.597   9.800  1.00  0.70           H  
ATOM   2005 2HG  GLU A 121      17.876  19.378  11.038  1.00  0.70           H  
ATOM   2006  N   LEU A 122      15.043  16.276   8.587  1.00  0.73           N  
ATOM   2007  CA  LEU A 122      14.471  15.337   7.640  1.00  0.73           C  
ATOM   2008  C   LEU A 122      12.997  15.084   7.880  1.00  0.73           C  
ATOM   2009  O   LEU A 122      12.428  14.179   7.263  1.00  0.73           O  
ATOM   2010  CB  LEU A 122      15.203  14.004   7.688  1.00  0.73           C  
ATOM   2011  CG  LEU A 122      16.664  14.038   7.318  1.00  0.73           C  
ATOM   2012  CD1 LEU A 122      17.224  12.654   7.452  1.00  0.73           C  
ATOM   2013  CD2 LEU A 122      16.808  14.541   5.898  1.00  0.73           C  
ATOM   2014  H   LEU A 122      15.290  15.937   9.518  1.00  0.73           H  
ATOM   2015  HA  LEU A 122      14.582  15.753   6.642  1.00  0.73           H  
ATOM   2016 1HB  LEU A 122      15.129  13.611   8.708  1.00  0.73           H  
ATOM   2017 2HB  LEU A 122      14.703  13.307   7.018  1.00  0.73           H  
ATOM   2018  HG  LEU A 122      17.203  14.698   8.001  1.00  0.73           H  
ATOM   2019 1HD1 LEU A 122      18.281  12.657   7.192  1.00  0.73           H  
ATOM   2020 2HD1 LEU A 122      17.104  12.307   8.479  1.00  0.73           H  
ATOM   2021 3HD1 LEU A 122      16.693  11.994   6.777  1.00  0.73           H  
ATOM   2022 1HD2 LEU A 122      17.863  14.562   5.626  1.00  0.73           H  
ATOM   2023 2HD2 LEU A 122      16.271  13.877   5.221  1.00  0.73           H  
ATOM   2024 3HD2 LEU A 122      16.393  15.549   5.827  1.00  0.73           H  
ATOM   2025  N   PHE A 123      12.363  15.891   8.742  1.00  0.74           N  
ATOM   2026  CA  PHE A 123      10.958  15.668   9.063  1.00  0.74           C  
ATOM   2027  C   PHE A 123       9.918  16.755   8.849  1.00  0.74           C  
ATOM   2028  O   PHE A 123       9.306  17.220   9.817  1.00  0.74           O  
ATOM   2029  CB  PHE A 123      10.849  15.196  10.493  1.00  0.74           C  
ATOM   2030  CG  PHE A 123      11.434  13.921  10.639  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123      12.694  13.762  11.065  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123      10.678  12.822  10.306  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123      13.205  12.533  11.176  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123      11.177  11.600  10.422  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123      12.443  11.468  10.862  1.00  0.74           C  
ATOM   2036  H   PHE A 123      12.862  16.647   9.216  1.00  0.74           H  
ATOM   2037  HA  PHE A 123      10.640  14.821   8.469  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123      11.365  15.892  11.153  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123       9.825  15.144  10.794  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123      13.277  14.629  11.321  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123       9.659  12.959   9.948  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      14.207  12.393  11.523  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123      10.575  10.723  10.168  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123      12.839  10.511  10.972  1.00  0.74           H  
ATOM   2045  N   PRO A 124       9.639  17.143   7.599  1.00  0.74           N  
ATOM   2046  CA  PRO A 124       8.517  17.954   7.222  1.00  0.74           C  
ATOM   2047  C   PRO A 124       7.331  17.038   7.425  1.00  0.74           C  
ATOM   2048  O   PRO A 124       7.511  15.812   7.451  1.00  0.74           O  
ATOM   2049  CB  PRO A 124       8.800  18.314   5.763  1.00  0.74           C  
ATOM   2050  CG  PRO A 124       9.676  17.193   5.267  1.00  0.74           C  
ATOM   2051  CD  PRO A 124      10.537  16.827   6.468  1.00  0.74           C  
ATOM   2052  HA  PRO A 124       8.458  18.845   7.871  1.00  0.74           H  
ATOM   2053 1HB  PRO A 124       7.855  18.394   5.208  1.00  0.74           H  
ATOM   2054 2HB  PRO A 124       9.291  19.296   5.705  1.00  0.74           H  
ATOM   2055 1HG  PRO A 124       9.063  16.356   4.907  1.00  0.74           H  
ATOM   2056 2HG  PRO A 124      10.276  17.534   4.408  1.00  0.74           H  
ATOM   2057 1HD  PRO A 124      10.771  15.791   6.404  1.00  0.74           H  
ATOM   2058 2HD  PRO A 124      11.444  17.456   6.509  1.00  0.74           H  
ATOM   2059  N   GLU A 125       6.131  17.575   7.522  1.00  0.73           N  
ATOM   2060  CA  GLU A 125       4.968  16.716   7.729  1.00  0.73           C  
ATOM   2061  C   GLU A 125       4.918  15.523   6.773  1.00  0.73           C  
ATOM   2062  O   GLU A 125       4.592  14.411   7.193  1.00  0.73           O  
ATOM   2063  CB  GLU A 125       3.685  17.526   7.599  1.00  0.73           C  
ATOM   2064  CG  GLU A 125       2.413  16.735   7.869  1.00  0.73           C  
ATOM   2065  CD  GLU A 125       1.155  17.580   7.791  1.00  0.73           C  
ATOM   2066  OE1 GLU A 125       1.261  18.752   7.513  1.00  0.73           O  
ATOM   2067  OE2 GLU A 125       0.093  17.047   8.011  1.00  0.73           O  
ATOM   2068  H   GLU A 125       6.014  18.580   7.484  1.00  0.73           H  
ATOM   2069  HA  GLU A 125       5.019  16.324   8.745  1.00  0.73           H  
ATOM   2070 1HB  GLU A 125       3.713  18.365   8.292  1.00  0.73           H  
ATOM   2071 2HB  GLU A 125       3.617  17.935   6.590  1.00  0.73           H  
ATOM   2072 1HG  GLU A 125       2.341  15.928   7.138  1.00  0.73           H  
ATOM   2073 2HG  GLU A 125       2.483  16.286   8.858  1.00  0.73           H  
ATOM   2074  N   GLU A 126       5.241  15.741   5.497  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       5.198  14.670   4.511  1.00  0.71           C  
ATOM   2076  C   GLU A 126       6.107  13.485   4.867  1.00  0.71           C  
ATOM   2077  O   GLU A 126       5.789  12.333   4.565  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       5.609  15.183   3.139  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       5.415  14.159   2.061  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       5.839  14.610   0.709  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       6.371  15.692   0.566  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       5.632  13.864  -0.211  1.00  0.71           O  
ATOM   2083  H   GLU A 126       5.508  16.672   5.216  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       4.172  14.300   4.456  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       5.028  16.069   2.887  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126       6.663  15.468   3.156  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       5.967  13.265   2.330  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       4.361  13.894   2.028  1.00  0.71           H  
ATOM   2089  N   ALA A 127       7.279  13.768   5.446  1.00  0.67           N  
ATOM   2090  CA  ALA A 127       8.222  12.709   5.776  1.00  0.67           C  
ATOM   2091  C   ALA A 127       7.761  12.002   7.021  1.00  0.67           C  
ATOM   2092  O   ALA A 127       7.953  10.792   7.182  1.00  0.67           O  
ATOM   2093  CB  ALA A 127       9.604  13.257   5.991  1.00  0.67           C  
ATOM   2094  H   ALA A 127       7.485  14.720   5.731  1.00  0.67           H  
ATOM   2095  HA  ALA A 127       8.238  11.995   4.956  1.00  0.67           H  
ATOM   2096 1HB  ALA A 127      10.297  12.454   6.240  1.00  0.67           H  
ATOM   2097 2HB  ALA A 127       9.949  13.764   5.094  1.00  0.67           H  
ATOM   2098 3HB  ALA A 127       9.544  13.948   6.805  1.00  0.67           H  
ATOM   2099  N   ARG A 128       7.125  12.758   7.916  1.00  0.64           N  
ATOM   2100  CA  ARG A 128       6.663  12.160   9.151  1.00  0.64           C  
ATOM   2101  C   ARG A 128       5.569  11.167   8.772  1.00  0.64           C  
ATOM   2102  O   ARG A 128       5.553  10.026   9.249  1.00  0.64           O  
ATOM   2103  CB  ARG A 128       6.095  13.222  10.077  1.00  0.64           C  
ATOM   2104  CG  ARG A 128       7.129  14.220  10.594  1.00  0.64           C  
ATOM   2105  CD  ARG A 128       6.538  15.266  11.471  1.00  0.64           C  
ATOM   2106  NE  ARG A 128       7.491  16.334  11.785  1.00  0.64           N  
ATOM   2107  CZ  ARG A 128       7.385  17.180  12.825  1.00  0.64           C  
ATOM   2108  NH1 ARG A 128       6.403  17.048  13.693  1.00  0.64           N  
ATOM   2109  NH2 ARG A 128       8.275  18.147  12.973  1.00  0.64           N  
ATOM   2110  H   ARG A 128       6.997  13.759   7.740  1.00  0.64           H  
ATOM   2111  HA  ARG A 128       7.485  11.636   9.638  1.00  0.64           H  
ATOM   2112 1HB  ARG A 128       5.317  13.781   9.568  1.00  0.64           H  
ATOM   2113 2HB  ARG A 128       5.644  12.742  10.946  1.00  0.64           H  
ATOM   2114 1HG  ARG A 128       7.858  13.681  11.188  1.00  0.64           H  
ATOM   2115 2HG  ARG A 128       7.624  14.703   9.754  1.00  0.64           H  
ATOM   2116 1HD  ARG A 128       5.682  15.711  10.974  1.00  0.64           H  
ATOM   2117 2HD  ARG A 128       6.216  14.816  12.405  1.00  0.64           H  
ATOM   2118  HE  ARG A 128       8.263  16.503  11.124  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 128       5.731  16.299  13.582  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 128       6.328  17.681  14.475  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 128       9.029  18.252  12.296  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 128       8.203  18.786  13.748  1.00  0.64           H  
ATOM   2123  N   GLU A 129       4.693  11.580   7.844  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       3.626  10.714   7.372  1.00  0.62           C  
ATOM   2125  C   GLU A 129       4.182   9.494   6.655  1.00  0.62           C  
ATOM   2126  O   GLU A 129       3.730   8.375   6.908  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       2.653  11.454   6.440  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       1.489  10.547   5.960  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       0.436  11.228   5.092  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       0.534  12.405   4.847  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129      -0.467  10.540   4.669  1.00  0.62           O  
ATOM   2132  H   GLU A 129       4.757  12.533   7.486  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       3.062  10.371   8.236  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       2.239  12.322   6.955  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       3.194  11.818   5.564  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       1.919   9.719   5.393  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       1.002  10.124   6.838  1.00  0.62           H  
ATOM   2138  N   ALA A 130       5.173   9.692   5.772  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       5.747   8.578   5.026  1.00  0.60           C  
ATOM   2140  C   ALA A 130       6.330   7.523   5.961  1.00  0.60           C  
ATOM   2141  O   ALA A 130       6.123   6.325   5.750  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       6.828   9.087   4.093  1.00  0.60           C  
ATOM   2143  H   ALA A 130       5.505  10.638   5.578  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       4.951   8.118   4.439  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       7.235   8.260   3.516  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       6.404   9.830   3.415  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130       7.622   9.546   4.678  1.00  0.60           H  
ATOM   2148  N   LEU A 131       6.997   7.964   7.034  1.00  0.59           N  
ATOM   2149  CA  LEU A 131       7.559   7.028   7.998  1.00  0.59           C  
ATOM   2150  C   LEU A 131       6.461   6.319   8.757  1.00  0.59           C  
ATOM   2151  O   LEU A 131       6.517   5.100   8.940  1.00  0.59           O  
ATOM   2152  CB  LEU A 131       8.502   7.719   8.972  1.00  0.59           C  
ATOM   2153  CG  LEU A 131       9.154   6.772  10.002  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131       9.970   5.680   9.278  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      10.032   7.577  10.923  1.00  0.59           C  
ATOM   2156  H   LEU A 131       7.145   8.968   7.164  1.00  0.59           H  
ATOM   2157  HA  LEU A 131       8.118   6.270   7.465  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131       9.294   8.211   8.405  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131       7.940   8.486   9.514  1.00  0.59           H  
ATOM   2160  HG  LEU A 131       8.375   6.279  10.574  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      10.417   5.008  10.013  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131       9.314   5.108   8.619  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      10.758   6.149   8.690  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      10.484   6.915  11.663  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      10.808   8.063  10.342  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131       9.435   8.336  11.428  1.00  0.59           H  
ATOM   2167  N   ARG A 132       5.451   7.062   9.206  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       4.371   6.424   9.932  1.00  0.59           C  
ATOM   2169  C   ARG A 132       3.679   5.383   9.066  1.00  0.59           C  
ATOM   2170  O   ARG A 132       3.381   4.285   9.541  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       3.363   7.460  10.393  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       3.831   8.320  11.537  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       2.832   9.323  11.916  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       3.286  10.105  13.036  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       3.222   9.647  14.297  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       2.743   8.446  14.496  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       3.637  10.368  15.324  1.00  0.59           N  
ATOM   2178  H   ARG A 132       5.436   8.072   9.052  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       4.791   5.931  10.809  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       3.128   8.125   9.561  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       2.440   6.969  10.692  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       3.995   7.687  12.402  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       4.760   8.823  11.278  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       2.661   9.995  11.074  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       1.900   8.833  12.192  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       3.664  11.030  12.871  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       2.432   7.889  13.720  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       2.702   8.057  15.447  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       4.009  11.296  15.183  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       3.582   9.969  16.278  1.00  0.59           H  
ATOM   2191  N   LYS A 133       3.479   5.696   7.780  1.00  0.60           N  
ATOM   2192  CA  LYS A 133       2.855   4.764   6.853  1.00  0.60           C  
ATOM   2193  C   LYS A 133       3.730   3.534   6.678  1.00  0.60           C  
ATOM   2194  O   LYS A 133       3.233   2.404   6.658  1.00  0.60           O  
ATOM   2195  CB  LYS A 133       2.601   5.425   5.501  1.00  0.60           C  
ATOM   2196  CG  LYS A 133       1.819   4.567   4.518  1.00  0.60           C  
ATOM   2197  CD  LYS A 133       1.586   5.317   3.222  1.00  0.60           C  
ATOM   2198  CE  LYS A 133       0.599   6.467   3.414  1.00  0.60           C  
ATOM   2199  NZ  LYS A 133       0.313   7.155   2.138  1.00  0.60           N  
ATOM   2200  H   LYS A 133       3.744   6.621   7.444  1.00  0.60           H  
ATOM   2201  HA  LYS A 133       1.900   4.444   7.272  1.00  0.60           H  
ATOM   2202 1HB  LYS A 133       2.066   6.365   5.649  1.00  0.60           H  
ATOM   2203 2HB  LYS A 133       3.560   5.671   5.037  1.00  0.60           H  
ATOM   2204 1HG  LYS A 133       2.385   3.655   4.299  1.00  0.60           H  
ATOM   2205 2HG  LYS A 133       0.859   4.286   4.953  1.00  0.60           H  
ATOM   2206 1HD  LYS A 133       2.537   5.724   2.861  1.00  0.60           H  
ATOM   2207 2HD  LYS A 133       1.201   4.631   2.464  1.00  0.60           H  
ATOM   2208 1HE  LYS A 133      -0.331   6.079   3.824  1.00  0.60           H  
ATOM   2209 2HE  LYS A 133       1.023   7.192   4.115  1.00  0.60           H  
ATOM   2210 1HZ  LYS A 133      -0.331   7.916   2.285  1.00  0.60           H  
ATOM   2211 2HZ  LYS A 133       1.200   7.523   1.768  1.00  0.60           H  
ATOM   2212 3HZ  LYS A 133      -0.076   6.504   1.481  1.00  0.60           H  
ATOM   2213  N   ALA A 134       5.041   3.745   6.552  1.00  0.61           N  
ATOM   2214  CA  ALA A 134       5.951   2.633   6.381  1.00  0.61           C  
ATOM   2215  C   ALA A 134       5.870   1.687   7.562  1.00  0.61           C  
ATOM   2216  O   ALA A 134       5.799   0.470   7.395  1.00  0.61           O  
ATOM   2217  CB  ALA A 134       7.358   3.156   6.254  1.00  0.61           C  
ATOM   2218  H   ALA A 134       5.412   4.696   6.546  1.00  0.61           H  
ATOM   2219  HA  ALA A 134       5.663   2.098   5.477  1.00  0.61           H  
ATOM   2220 1HB  ALA A 134       8.033   2.358   6.086  1.00  0.61           H  
ATOM   2221 2HB  ALA A 134       7.399   3.832   5.427  1.00  0.61           H  
ATOM   2222 3HB  ALA A 134       7.638   3.684   7.156  1.00  0.61           H  
ATOM   2223  N   LEU A 135       5.818   2.257   8.762  1.00  0.62           N  
ATOM   2224  CA  LEU A 135       5.710   1.454   9.960  1.00  0.62           C  
ATOM   2225  C   LEU A 135       4.372   0.748  10.029  1.00  0.62           C  
ATOM   2226  O   LEU A 135       4.330  -0.429  10.379  1.00  0.62           O  
ATOM   2227  CB  LEU A 135       5.990   2.331  11.166  1.00  0.62           C  
ATOM   2228  CG  LEU A 135       7.479   2.732  11.292  1.00  0.62           C  
ATOM   2229  CD1 LEU A 135       7.658   3.805  12.309  1.00  0.62           C  
ATOM   2230  CD2 LEU A 135       8.264   1.511  11.719  1.00  0.62           C  
ATOM   2231  H   LEU A 135       5.880   3.273   8.840  1.00  0.62           H  
ATOM   2232  HA  LEU A 135       6.485   0.692   9.927  1.00  0.62           H  
ATOM   2233 1HB  LEU A 135       5.398   3.243  11.081  1.00  0.62           H  
ATOM   2234 2HB  LEU A 135       5.690   1.799  12.055  1.00  0.62           H  
ATOM   2235  HG  LEU A 135       7.837   3.106  10.328  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 135       8.712   4.076  12.383  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 135       7.081   4.663  11.988  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 135       7.307   3.466  13.276  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 135       9.299   1.782  11.801  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 135       7.903   1.161  12.685  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 135       8.148   0.719  10.988  1.00  0.62           H  
ATOM   2242  N   GLU A 136       3.287   1.421   9.630  1.00  0.63           N  
ATOM   2243  CA  GLU A 136       1.976   0.786   9.611  1.00  0.63           C  
ATOM   2244  C   GLU A 136       2.004  -0.433   8.699  1.00  0.63           C  
ATOM   2245  O   GLU A 136       1.440  -1.478   9.018  1.00  0.63           O  
ATOM   2246  CB  GLU A 136       0.892   1.762   9.149  1.00  0.63           C  
ATOM   2247  CG  GLU A 136      -0.508   1.170   9.129  1.00  0.63           C  
ATOM   2248  CD  GLU A 136      -1.610   2.157   8.728  1.00  0.63           C  
ATOM   2249  OE1 GLU A 136      -1.527   3.311   9.071  1.00  0.63           O  
ATOM   2250  OE2 GLU A 136      -2.542   1.725   8.062  1.00  0.63           O  
ATOM   2251  H   GLU A 136       3.371   2.401   9.364  1.00  0.63           H  
ATOM   2252  HA  GLU A 136       1.725   0.453  10.607  1.00  0.63           H  
ATOM   2253 1HB  GLU A 136       0.893   2.638   9.797  1.00  0.63           H  
ATOM   2254 2HB  GLU A 136       1.120   2.103   8.143  1.00  0.63           H  
ATOM   2255 1HG  GLU A 136      -0.497   0.351   8.415  1.00  0.63           H  
ATOM   2256 2HG  GLU A 136      -0.731   0.755  10.112  1.00  0.63           H  
ATOM   2257  N   ASP A 137       2.696  -0.309   7.563  1.00  0.64           N  
ATOM   2258  CA  ASP A 137       2.794  -1.400   6.606  1.00  0.64           C  
ATOM   2259  C   ASP A 137       3.572  -2.580   7.235  1.00  0.64           C  
ATOM   2260  O   ASP A 137       3.218  -3.748   7.025  1.00  0.64           O  
ATOM   2261  CB  ASP A 137       3.450  -0.835   5.330  1.00  0.64           C  
ATOM   2262  CG  ASP A 137       3.310  -1.651   4.049  1.00  0.64           C  
ATOM   2263  OD1 ASP A 137       2.189  -1.878   3.620  1.00  0.64           O  
ATOM   2264  OD2 ASP A 137       4.308  -1.943   3.427  1.00  0.64           O  
ATOM   2265  H   ASP A 137       3.127   0.588   7.343  1.00  0.64           H  
ATOM   2266  HA  ASP A 137       1.791  -1.740   6.360  1.00  0.64           H  
ATOM   2267 1HB  ASP A 137       3.050   0.165   5.149  1.00  0.64           H  
ATOM   2268 2HB  ASP A 137       4.515  -0.703   5.524  1.00  0.64           H  
ATOM   2269  N   VAL A 138       4.578  -2.283   8.074  1.00  0.65           N  
ATOM   2270  CA  VAL A 138       5.323  -3.348   8.752  1.00  0.65           C  
ATOM   2271  C   VAL A 138       4.422  -4.017   9.781  1.00  0.65           C  
ATOM   2272  O   VAL A 138       4.366  -5.248   9.867  1.00  0.65           O  
ATOM   2273  CB  VAL A 138       6.572  -2.823   9.496  1.00  0.65           C  
ATOM   2274  CG1 VAL A 138       7.208  -3.963  10.285  1.00  0.65           C  
ATOM   2275  CG2 VAL A 138       7.549  -2.248   8.536  1.00  0.65           C  
ATOM   2276  H   VAL A 138       4.851  -1.304   8.194  1.00  0.65           H  
ATOM   2277  HA  VAL A 138       5.630  -4.088   8.015  1.00  0.65           H  
ATOM   2278  HB  VAL A 138       6.268  -2.056  10.208  1.00  0.65           H  
ATOM   2279 1HG1 VAL A 138       8.078  -3.595  10.827  1.00  0.65           H  
ATOM   2280 2HG1 VAL A 138       6.487  -4.368  10.990  1.00  0.65           H  
ATOM   2281 3HG1 VAL A 138       7.514  -4.743   9.599  1.00  0.65           H  
ATOM   2282 1HG2 VAL A 138       8.420  -1.877   9.075  1.00  0.65           H  
ATOM   2283 2HG2 VAL A 138       7.852  -3.009   7.836  1.00  0.65           H  
ATOM   2284 3HG2 VAL A 138       7.081  -1.441   8.006  1.00  0.65           H  
ATOM   2285  N   ILE A 139       3.693  -3.196  10.544  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       2.801  -3.673  11.591  1.00  0.65           C  
ATOM   2287  C   ILE A 139       1.751  -4.582  11.004  1.00  0.65           C  
ATOM   2288  O   ILE A 139       1.539  -5.677  11.517  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       2.102  -2.494  12.298  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       3.113  -1.653  13.112  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       1.006  -3.026  13.215  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       2.628  -0.307  13.532  1.00  0.65           C  
ATOM   2293  H   ILE A 139       3.782  -2.190  10.396  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       3.377  -4.245  12.309  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       1.658  -1.844  11.553  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       3.323  -2.177  14.026  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       4.030  -1.535  12.546  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139       0.503  -2.198  13.692  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139       0.278  -3.601  12.634  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       1.448  -3.661  13.967  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       3.395   0.181  14.117  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       2.419   0.290  12.666  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       1.745  -0.402  14.110  1.00  0.65           H  
ATOM   2304  N   LYS A 140       1.127  -4.161   9.901  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       0.116  -4.987   9.265  1.00  0.66           C  
ATOM   2306  C   LYS A 140       0.695  -6.310   8.784  1.00  0.66           C  
ATOM   2307  O   LYS A 140       0.058  -7.350   8.942  1.00  0.66           O  
ATOM   2308  CB  LYS A 140      -0.558  -4.221   8.131  1.00  0.66           C  
ATOM   2309  CG  LYS A 140      -1.491  -3.125   8.627  1.00  0.66           C  
ATOM   2310  CD  LYS A 140      -2.103  -2.341   7.487  1.00  0.66           C  
ATOM   2311  CE  LYS A 140      -3.090  -1.309   8.011  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140      -3.616  -0.435   6.927  1.00  0.66           N  
ATOM   2313  H   LYS A 140       1.342  -3.242   9.516  1.00  0.66           H  
ATOM   2314  HA  LYS A 140      -0.651  -5.212  10.009  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       0.212  -3.752   7.507  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140      -1.123  -4.909   7.506  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140      -2.286  -3.575   9.226  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140      -0.931  -2.439   9.266  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140      -1.304  -1.816   6.953  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140      -2.605  -3.011   6.794  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140      -3.926  -1.818   8.487  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140      -2.595  -0.702   8.750  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140      -4.253   0.246   7.327  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140      -2.842   0.054   6.479  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140      -4.097  -0.991   6.243  1.00  0.66           H  
ATOM   2326  N   ARG A 141       1.912  -6.315   8.233  1.00  0.65           N  
ATOM   2327  CA  ARG A 141       2.482  -7.598   7.841  1.00  0.65           C  
ATOM   2328  C   ARG A 141       2.691  -8.488   9.061  1.00  0.65           C  
ATOM   2329  O   ARG A 141       2.393  -9.686   9.025  1.00  0.65           O  
ATOM   2330  CB  ARG A 141       3.772  -7.417   7.077  1.00  0.65           C  
ATOM   2331  CG  ARG A 141       3.591  -6.919   5.667  1.00  0.65           C  
ATOM   2332  CD  ARG A 141       4.834  -7.022   4.863  1.00  0.65           C  
ATOM   2333  NE  ARG A 141       5.852  -6.112   5.317  1.00  0.65           N  
ATOM   2334  CZ  ARG A 141       5.931  -4.849   4.899  1.00  0.65           C  
ATOM   2335  NH1 ARG A 141       5.036  -4.428   4.061  1.00  0.65           N  
ATOM   2336  NH2 ARG A 141       6.889  -4.046   5.320  1.00  0.65           N  
ATOM   2337  H   ARG A 141       2.427  -5.446   8.068  1.00  0.65           H  
ATOM   2338  HA  ARG A 141       1.773  -8.096   7.175  1.00  0.65           H  
ATOM   2339 1HB  ARG A 141       4.392  -6.692   7.604  1.00  0.65           H  
ATOM   2340 2HB  ARG A 141       4.310  -8.363   7.041  1.00  0.65           H  
ATOM   2341 1HG  ARG A 141       2.815  -7.507   5.177  1.00  0.65           H  
ATOM   2342 2HG  ARG A 141       3.287  -5.873   5.689  1.00  0.65           H  
ATOM   2343 1HD  ARG A 141       5.228  -8.025   4.947  1.00  0.65           H  
ATOM   2344 2HD  ARG A 141       4.617  -6.802   3.820  1.00  0.65           H  
ATOM   2345  HE  ARG A 141       6.544  -6.447   5.969  1.00  0.65           H  
ATOM   2346 1HH1 ARG A 141       4.299  -5.037   3.751  1.00  0.65           H  
ATOM   2347 2HH1 ARG A 141       5.039  -3.469   3.724  1.00  0.65           H  
ATOM   2348 1HH2 ARG A 141       7.595  -4.383   5.960  1.00  0.65           H  
ATOM   2349 2HH2 ARG A 141       6.916  -3.089   4.987  1.00  0.65           H  
ATOM   2350  N   ILE A 142       3.137  -7.906  10.174  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       3.299  -8.708  11.377  1.00  0.65           C  
ATOM   2352  C   ILE A 142       1.948  -9.259  11.819  1.00  0.65           C  
ATOM   2353  O   ILE A 142       1.852 -10.438  12.159  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       3.949  -7.928  12.532  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       5.392  -7.536  12.234  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       3.945  -8.812  13.743  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       6.277  -8.737  12.113  1.00  0.65           C  
ATOM   2358  H   ILE A 142       3.378  -6.912  10.175  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       3.946  -9.552  11.139  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       3.385  -7.023  12.719  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       5.434  -6.979  11.304  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       5.766  -6.900  13.037  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       4.385  -8.284  14.585  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       2.925  -9.094  13.977  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       4.523  -9.710  13.535  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       7.284  -8.438  11.922  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.250  -9.290  13.052  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       5.918  -9.366  11.305  1.00  0.65           H  
ATOM   2369  N   GLU A 143       0.887  -8.428  11.771  1.00  0.64           N  
ATOM   2370  CA  GLU A 143      -0.439  -8.899  12.161  1.00  0.64           C  
ATOM   2371  C   GLU A 143      -0.913 -10.046  11.279  1.00  0.64           C  
ATOM   2372  O   GLU A 143      -1.464 -11.027  11.779  1.00  0.64           O  
ATOM   2373  CB  GLU A 143      -1.506  -7.791  12.068  1.00  0.64           C  
ATOM   2374  CG  GLU A 143      -1.409  -6.694  13.078  1.00  0.64           C  
ATOM   2375  CD  GLU A 143      -2.468  -5.598  12.916  1.00  0.64           C  
ATOM   2376  OE1 GLU A 143      -3.212  -5.650  11.967  1.00  0.64           O  
ATOM   2377  OE2 GLU A 143      -2.528  -4.713  13.749  1.00  0.64           O  
ATOM   2378  H   GLU A 143       1.025  -7.458  11.482  1.00  0.64           H  
ATOM   2379  HA  GLU A 143      -0.384  -9.249  13.193  1.00  0.64           H  
ATOM   2380 1HB  GLU A 143      -1.454  -7.330  11.084  1.00  0.64           H  
ATOM   2381 2HB  GLU A 143      -2.494  -8.237  12.161  1.00  0.64           H  
ATOM   2382 1HG  GLU A 143      -1.497  -7.136  14.068  1.00  0.64           H  
ATOM   2383 2HG  GLU A 143      -0.427  -6.254  12.980  1.00  0.64           H  
ATOM   2384  N   GLU A 144      -0.673  -9.966   9.964  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -1.128 -11.057   9.110  1.00  0.64           C  
ATOM   2386  C   GLU A 144      -0.422 -12.348   9.473  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -1.064 -13.397   9.584  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -0.911 -10.750   7.620  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -1.837  -9.668   7.032  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -1.593  -9.399   5.545  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -0.668  -9.953   4.993  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -2.344  -8.642   4.971  1.00  0.64           O  
ATOM   2393  H   GLU A 144      -0.222  -9.137   9.572  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -2.197 -11.199   9.276  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144       0.119 -10.411   7.476  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -1.038 -11.663   7.038  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -2.871  -9.980   7.168  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -1.690  -8.747   7.591  1.00  0.64           H  
ATOM   2399  N   ILE A 145       0.874 -12.259   9.751  1.00  0.64           N  
ATOM   2400  CA  ILE A 145       1.661 -13.424  10.114  1.00  0.64           C  
ATOM   2401  C   ILE A 145       1.152 -13.985  11.435  1.00  0.64           C  
ATOM   2402  O   ILE A 145       0.970 -15.188  11.596  1.00  0.64           O  
ATOM   2403  CB  ILE A 145       3.140 -13.081  10.216  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145       3.709 -12.669   8.828  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145       3.860 -14.346  10.710  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145       5.069 -11.946   8.899  1.00  0.64           C  
ATOM   2407  H   ILE A 145       1.341 -11.348   9.663  1.00  0.64           H  
ATOM   2408  HA  ILE A 145       1.528 -14.187   9.335  1.00  0.64           H  
ATOM   2409  HB  ILE A 145       3.293 -12.246  10.907  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145       3.837 -13.575   8.234  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145       2.992 -12.025   8.318  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145       4.906 -14.178  10.778  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145       3.466 -14.625  11.684  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145       3.685 -15.160  10.002  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145       5.419 -11.708   7.894  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145       4.954 -11.026   9.469  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145       5.775 -12.565   9.387  1.00  0.64           H  
ATOM   2418  N   PHE A 146       0.908 -13.091  12.399  1.00  0.64           N  
ATOM   2419  CA  PHE A 146       0.415 -13.518  13.696  1.00  0.64           C  
ATOM   2420  C   PHE A 146      -0.887 -14.293  13.543  1.00  0.64           C  
ATOM   2421  O   PHE A 146      -1.052 -15.371  14.125  1.00  0.64           O  
ATOM   2422  CB  PHE A 146       0.153 -12.301  14.592  1.00  0.64           C  
ATOM   2423  CG  PHE A 146       1.359 -11.705  15.276  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146       2.634 -12.170  15.026  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146       1.200 -10.679  16.211  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146       3.719 -11.635  15.702  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146       2.292 -10.158  16.873  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146       3.545 -10.638  16.622  1.00  0.64           C  
ATOM   2429  H   PHE A 146       1.082 -12.103  12.227  1.00  0.64           H  
ATOM   2430  HA  PHE A 146       1.158 -14.165  14.160  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146      -0.299 -11.525  13.989  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146      -0.568 -12.563  15.347  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146       2.783 -12.975  14.303  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146       0.196 -10.302  16.427  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146       4.706 -12.013  15.513  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146       2.163  -9.374  17.606  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146       4.397 -10.227  17.155  1.00  0.64           H  
ATOM   2438  N   LYS A 147      -1.782 -13.817  12.670  1.00  0.65           N  
ATOM   2439  CA  LYS A 147      -3.050 -14.509  12.523  1.00  0.65           C  
ATOM   2440  C   LYS A 147      -2.848 -15.857  11.828  1.00  0.65           C  
ATOM   2441  O   LYS A 147      -3.470 -16.848  12.220  1.00  0.65           O  
ATOM   2442  CB  LYS A 147      -4.041 -13.640  11.744  1.00  0.65           C  
ATOM   2443  CG  LYS A 147      -4.441 -12.321  12.457  1.00  0.65           C  
ATOM   2444  CD  LYS A 147      -5.220 -12.508  13.758  1.00  0.65           C  
ATOM   2445  CE  LYS A 147      -5.536 -11.127  14.354  1.00  0.65           C  
ATOM   2446  NZ  LYS A 147      -6.304 -11.189  15.626  1.00  0.65           N  
ATOM   2447  H   LYS A 147      -1.605 -12.939  12.178  1.00  0.65           H  
ATOM   2448  HA  LYS A 147      -3.458 -14.689  13.518  1.00  0.65           H  
ATOM   2449 1HB  LYS A 147      -3.592 -13.372  10.781  1.00  0.65           H  
ATOM   2450 2HB  LYS A 147      -4.946 -14.210  11.537  1.00  0.65           H  
ATOM   2451 1HG  LYS A 147      -3.547 -11.771  12.706  1.00  0.65           H  
ATOM   2452 2HG  LYS A 147      -5.036 -11.714  11.775  1.00  0.65           H  
ATOM   2453 1HD  LYS A 147      -6.153 -13.042  13.567  1.00  0.65           H  
ATOM   2454 2HD  LYS A 147      -4.625 -13.082  14.479  1.00  0.65           H  
ATOM   2455 1HE  LYS A 147      -4.593 -10.610  14.552  1.00  0.65           H  
ATOM   2456 2HE  LYS A 147      -6.105 -10.553  13.625  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 147      -6.467 -10.259  15.968  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 147      -7.179 -11.647  15.479  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 147      -5.780 -11.699  16.349  1.00  0.65           H  
ATOM   2460  N   GLU A 148      -1.910 -15.942  10.873  1.00  0.68           N  
ATOM   2461  CA  GLU A 148      -1.629 -17.218  10.198  1.00  0.68           C  
ATOM   2462  C   GLU A 148      -1.141 -18.263  11.203  1.00  0.68           C  
ATOM   2463  O   GLU A 148      -1.439 -19.454  11.079  1.00  0.68           O  
ATOM   2464  CB  GLU A 148      -0.590 -17.064   9.074  1.00  0.68           C  
ATOM   2465  CG  GLU A 148      -1.088 -16.318   7.829  1.00  0.68           C  
ATOM   2466  CD  GLU A 148      -0.034 -16.167   6.742  1.00  0.68           C  
ATOM   2467  OE1 GLU A 148       1.095 -16.541   6.961  1.00  0.68           O  
ATOM   2468  OE2 GLU A 148      -0.370 -15.673   5.689  1.00  0.68           O  
ATOM   2469  H   GLU A 148      -1.416 -15.098  10.574  1.00  0.68           H  
ATOM   2470  HA  GLU A 148      -2.555 -17.583   9.756  1.00  0.68           H  
ATOM   2471 1HB  GLU A 148       0.280 -16.534   9.453  1.00  0.68           H  
ATOM   2472 2HB  GLU A 148      -0.256 -18.052   8.755  1.00  0.68           H  
ATOM   2473 1HG  GLU A 148      -1.935 -16.862   7.415  1.00  0.68           H  
ATOM   2474 2HG  GLU A 148      -1.440 -15.340   8.121  1.00  0.68           H  
ATOM   2475  N   LEU A 149      -0.419 -17.803  12.220  1.00  0.75           N  
ATOM   2476  CA  LEU A 149       0.127 -18.650  13.270  1.00  0.75           C  
ATOM   2477  C   LEU A 149      -0.896 -18.980  14.370  1.00  0.75           C  
ATOM   2478  O   LEU A 149      -0.575 -19.713  15.309  1.00  0.75           O  
ATOM   2479  CB  LEU A 149       1.319 -17.939  13.912  1.00  0.75           C  
ATOM   2480  CG  LEU A 149       2.532 -17.681  12.997  1.00  0.75           C  
ATOM   2481  CD1 LEU A 149       3.527 -16.795  13.724  1.00  0.75           C  
ATOM   2482  CD2 LEU A 149       3.168 -18.994  12.620  1.00  0.75           C  
ATOM   2483  H   LEU A 149      -0.190 -16.803  12.230  1.00  0.75           H  
ATOM   2484  HA  LEU A 149       0.463 -19.580  12.814  1.00  0.75           H  
ATOM   2485 1HB  LEU A 149       0.978 -16.972  14.280  1.00  0.75           H  
ATOM   2486 2HB  LEU A 149       1.658 -18.527  14.765  1.00  0.75           H  
ATOM   2487  HG  LEU A 149       2.211 -17.175  12.099  1.00  0.75           H  
ATOM   2488 1HD1 LEU A 149       4.377 -16.604  13.073  1.00  0.75           H  
ATOM   2489 2HD1 LEU A 149       3.051 -15.851  13.982  1.00  0.75           H  
ATOM   2490 3HD1 LEU A 149       3.857 -17.297  14.624  1.00  0.75           H  
ATOM   2491 1HD2 LEU A 149       4.020 -18.808  11.966  1.00  0.75           H  
ATOM   2492 2HD2 LEU A 149       3.506 -19.512  13.518  1.00  0.75           H  
ATOM   2493 3HD2 LEU A 149       2.439 -19.609  12.095  1.00  0.75           H  
ATOM   2494  N   GLY A 150      -2.113 -18.416  14.287  1.00  0.86           N  
ATOM   2495  CA  GLY A 150      -3.150 -18.625  15.296  1.00  0.86           C  
ATOM   2496  C   GLY A 150      -2.936 -17.775  16.553  1.00  0.86           C  
ATOM   2497  O   GLY A 150      -3.462 -18.092  17.622  1.00  0.86           O  
ATOM   2498  H   GLY A 150      -2.352 -17.836  13.485  1.00  0.86           H  
ATOM   2499 1HA  GLY A 150      -4.118 -18.388  14.856  1.00  0.86           H  
ATOM   2500 2HA  GLY A 150      -3.176 -19.678  15.568  1.00  0.86           H  
ATOM   2501  N   PHE A 151      -2.137 -16.722  16.427  1.00  1.02           N  
ATOM   2502  CA  PHE A 151      -1.767 -15.843  17.528  1.00  1.02           C  
ATOM   2503  C   PHE A 151      -2.314 -14.428  17.427  1.00  1.02           C  
ATOM   2504  O   PHE A 151      -2.370 -13.868  16.338  1.00  1.02           O  
ATOM   2505  CB  PHE A 151      -0.258 -15.771  17.639  1.00  1.02           C  
ATOM   2506  CG  PHE A 151       0.209 -14.830  18.722  1.00  1.02           C  
ATOM   2507  CD1 PHE A 151       0.190 -15.210  20.052  1.00  1.02           C  
ATOM   2508  CD2 PHE A 151       0.651 -13.565  18.410  1.00  1.02           C  
ATOM   2509  CE1 PHE A 151       0.595 -14.334  21.034  1.00  1.02           C  
ATOM   2510  CE2 PHE A 151       1.056 -12.693  19.388  1.00  1.02           C  
ATOM   2511  CZ  PHE A 151       1.024 -13.077  20.697  1.00  1.02           C  
ATOM   2512  H   PHE A 151      -1.761 -16.492  15.509  1.00  1.02           H  
ATOM   2513  HA  PHE A 151      -2.156 -16.281  18.446  1.00  1.02           H  
ATOM   2514 1HB  PHE A 151       0.144 -16.763  17.837  1.00  1.02           H  
ATOM   2515 2HB  PHE A 151       0.153 -15.428  16.684  1.00  1.02           H  
ATOM   2516  HD1 PHE A 151      -0.155 -16.213  20.320  1.00  1.02           H  
ATOM   2517  HD2 PHE A 151       0.669 -13.270  17.382  1.00  1.02           H  
ATOM   2518  HE1 PHE A 151       0.573 -14.641  22.084  1.00  1.02           H  
ATOM   2519  HE2 PHE A 151       1.396 -11.699  19.126  1.00  1.02           H  
ATOM   2520  HZ  PHE A 151       1.337 -12.393  21.476  1.00  1.02           H  
ATOM   2521  N   ASP A 152      -2.736 -13.890  18.578  1.00  1.22           N  
ATOM   2522  CA  ASP A 152      -3.202 -12.513  18.763  1.00  1.22           C  
ATOM   2523  C   ASP A 152      -4.728 -12.507  18.831  1.00  1.22           C  
ATOM   2524  O   ASP A 152      -5.289 -12.887  19.857  1.00  1.22           O  
ATOM   2525  OXT ASP A 152      -5.403 -12.329  17.816  1.00  1.22           O  
ATOM   2526  CB  ASP A 152      -2.660 -11.552  17.667  1.00  1.22           C  
ATOM   2527  CG  ASP A 152      -2.853 -10.061  17.989  1.00  1.22           C  
ATOM   2528  OD1 ASP A 152      -2.037  -9.491  18.740  1.00  1.22           O  
ATOM   2529  OD2 ASP A 152      -3.818  -9.501  17.464  1.00  1.22           O  
ATOM   2530  H   ASP A 152      -2.674 -14.472  19.402  1.00  1.22           H  
ATOM   2531  HA  ASP A 152      -2.826 -12.148  19.718  1.00  1.22           H  
ATOM   2532 1HB  ASP A 152      -1.606 -11.732  17.503  1.00  1.22           H  
ATOM   2533 2HB  ASP A 152      -3.184 -11.726  16.724  1.00  1.22           H  
TER    2534
ENDMDL

REMARK ID 640016 MODEL 4 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.832  -1.086  -0.031  1.00  0.94           N  
ATOM      2  CA  ALA A   1       3.992  -0.306  -0.440  1.00  0.94           C  
ATOM      3  C   ALA A   1       4.013   1.052   0.242  1.00  0.94           C  
ATOM      4  O   ALA A   1       2.985   1.721   0.364  1.00  0.94           O  
ATOM      5  CB  ALA A   1       4.003  -0.109  -1.947  1.00  0.94           C  
ATOM      6 1H   ALA A   1       3.131  -1.836   0.595  1.00  0.94           H  
ATOM      7 2H   ALA A   1       2.182  -0.494   0.464  1.00  0.94           H  
ATOM      8 3H   ALA A   1       2.382  -1.492  -0.838  1.00  0.94           H  
ATOM      9  HA  ALA A   1       4.885  -0.852  -0.133  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       4.890   0.457  -2.232  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       4.015  -1.082  -2.437  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       3.111   0.439  -2.246  1.00  0.94           H  
ATOM     13  N   MET A   2       5.202   1.455   0.669  1.00  0.87           N  
ATOM     14  CA  MET A   2       5.431   2.726   1.357  1.00  0.87           C  
ATOM     15  C   MET A   2       6.031   3.786   0.423  1.00  0.87           C  
ATOM     16  O   MET A   2       6.755   3.436  -0.515  1.00  0.87           O  
ATOM     17  CB  MET A   2       6.360   2.474   2.532  1.00  0.87           C  
ATOM     18  CG  MET A   2       5.866   1.405   3.511  1.00  0.87           C  
ATOM     19  SD  MET A   2       4.314   1.854   4.248  1.00  0.87           S  
ATOM     20  CE  MET A   2       4.882   3.247   5.163  1.00  0.87           C  
ATOM     21  H   MET A   2       5.993   0.844   0.532  1.00  0.87           H  
ATOM     22  HA  MET A   2       4.478   3.111   1.724  1.00  0.87           H  
ATOM     23 1HB  MET A   2       7.328   2.158   2.162  1.00  0.87           H  
ATOM     24 2HB  MET A   2       6.510   3.408   3.083  1.00  0.87           H  
ATOM     25 1HG  MET A   2       5.746   0.447   3.002  1.00  0.87           H  
ATOM     26 2HG  MET A   2       6.599   1.277   4.308  1.00  0.87           H  
ATOM     27 1HE  MET A   2       4.064   3.712   5.693  1.00  0.87           H  
ATOM     28 2HE  MET A   2       5.647   2.947   5.868  1.00  0.87           H  
ATOM     29 3HE  MET A   2       5.293   3.945   4.458  1.00  0.87           H  
ATOM     30  N   THR A   3       5.752   5.074   0.686  1.00  0.81           N  
ATOM     31  CA  THR A   3       6.331   6.164  -0.107  1.00  0.81           C  
ATOM     32  C   THR A   3       7.737   6.490   0.351  1.00  0.81           C  
ATOM     33  O   THR A   3       8.126   6.117   1.454  1.00  0.81           O  
ATOM     34  CB  THR A   3       5.491   7.441   0.022  1.00  0.81           C  
ATOM     35  OG1 THR A   3       5.501   7.868   1.403  1.00  0.81           O  
ATOM     36  CG2 THR A   3       4.062   7.172  -0.406  1.00  0.81           C  
ATOM     37  H   THR A   3       5.131   5.318   1.469  1.00  0.81           H  
ATOM     38  HA  THR A   3       6.369   5.858  -1.152  1.00  0.81           H  
ATOM     39  HB  THR A   3       5.917   8.225  -0.599  1.00  0.81           H  
ATOM     40  HG1 THR A   3       4.967   7.214   1.925  1.00  0.81           H  
ATOM     41 1HG2 THR A   3       3.472   8.082  -0.299  1.00  0.81           H  
ATOM     42 2HG2 THR A   3       4.047   6.847  -1.444  1.00  0.81           H  
ATOM     43 3HG2 THR A   3       3.639   6.389   0.228  1.00  0.81           H  
ATOM     44  N   GLU A   4       8.483   7.260  -0.442  1.00  0.76           N  
ATOM     45  CA  GLU A   4       9.842   7.606  -0.031  1.00  0.76           C  
ATOM     46  C   GLU A   4       9.866   8.404   1.269  1.00  0.76           C  
ATOM     47  O   GLU A   4      10.718   8.168   2.129  1.00  0.76           O  
ATOM     48  CB  GLU A   4      10.540   8.396  -1.137  1.00  0.76           C  
ATOM     49  CG  GLU A   4      10.867   7.571  -2.381  1.00  0.76           C  
ATOM     50  CD  GLU A   4      11.492   8.382  -3.495  1.00  0.76           C  
ATOM     51  OE1 GLU A   4      11.556   9.583  -3.371  1.00  0.76           O  
ATOM     52  OE2 GLU A   4      11.906   7.796  -4.469  1.00  0.76           O  
ATOM     53  H   GLU A   4       8.126   7.568  -1.336  1.00  0.76           H  
ATOM     54  HA  GLU A   4      10.393   6.682   0.129  1.00  0.76           H  
ATOM     55 1HB  GLU A   4       9.911   9.233  -1.441  1.00  0.76           H  
ATOM     56 2HB  GLU A   4      11.473   8.811  -0.753  1.00  0.76           H  
ATOM     57 1HG  GLU A   4      11.554   6.772  -2.100  1.00  0.76           H  
ATOM     58 2HG  GLU A   4       9.950   7.110  -2.744  1.00  0.76           H  
ATOM     59  N   ARG A   5       8.913   9.323   1.433  1.00  0.72           N  
ATOM     60  CA  ARG A   5       8.847  10.109   2.657  1.00  0.72           C  
ATOM     61  C   ARG A   5       8.595   9.211   3.852  1.00  0.72           C  
ATOM     62  O   ARG A   5       9.269   9.325   4.880  1.00  0.72           O  
ATOM     63  CB  ARG A   5       7.761  11.162   2.584  1.00  0.72           C  
ATOM     64  CG  ARG A   5       7.644  12.034   3.825  1.00  0.72           C  
ATOM     65  CD  ARG A   5       6.628  13.103   3.651  1.00  0.72           C  
ATOM     66  NE  ARG A   5       6.410  13.841   4.876  1.00  0.72           N  
ATOM     67  CZ  ARG A   5       7.119  14.901   5.308  1.00  0.72           C  
ATOM     68  NH1 ARG A   5       8.121  15.379   4.591  1.00  0.72           N  
ATOM     69  NH2 ARG A   5       6.795  15.458   6.465  1.00  0.72           N  
ATOM     70  H   ARG A   5       8.236   9.470   0.699  1.00  0.72           H  
ATOM     71  HA  ARG A   5       9.805  10.609   2.799  1.00  0.72           H  
ATOM     72 1HB  ARG A   5       7.941  11.812   1.732  1.00  0.72           H  
ATOM     73 2HB  ARG A   5       6.796  10.675   2.432  1.00  0.72           H  
ATOM     74 1HG  ARG A   5       7.341  11.416   4.677  1.00  0.72           H  
ATOM     75 2HG  ARG A   5       8.605  12.501   4.040  1.00  0.72           H  
ATOM     76 1HD  ARG A   5       6.953  13.802   2.883  1.00  0.72           H  
ATOM     77 2HD  ARG A   5       5.680  12.652   3.358  1.00  0.72           H  
ATOM     78  HE  ARG A   5       5.646  13.513   5.475  1.00  0.72           H  
ATOM     79 1HH1 ARG A   5       8.361  14.948   3.710  1.00  0.72           H  
ATOM     80 2HH1 ARG A   5       8.646  16.174   4.924  1.00  0.72           H  
ATOM     81 1HH2 ARG A   5       6.009  15.064   7.019  1.00  0.72           H  
ATOM     82 2HH2 ARG A   5       7.309  16.250   6.809  1.00  0.72           H  
ATOM     83  N   GLU A   6       7.633   8.300   3.719  1.00  0.71           N  
ATOM     84  CA  GLU A   6       7.340   7.413   4.830  1.00  0.71           C  
ATOM     85  C   GLU A   6       8.533   6.516   5.133  1.00  0.71           C  
ATOM     86  O   GLU A   6       8.842   6.258   6.297  1.00  0.71           O  
ATOM     87  CB  GLU A   6       6.114   6.592   4.514  1.00  0.71           C  
ATOM     88  CG  GLU A   6       4.815   7.370   4.506  1.00  0.71           C  
ATOM     89  CD  GLU A   6       3.690   6.602   3.873  1.00  0.71           C  
ATOM     90  OE1 GLU A   6       3.935   6.000   2.840  1.00  0.71           O  
ATOM     91  OE2 GLU A   6       2.592   6.608   4.394  1.00  0.71           O  
ATOM     92  H   GLU A   6       7.096   8.214   2.849  1.00  0.71           H  
ATOM     93  HA  GLU A   6       7.135   8.019   5.710  1.00  0.71           H  
ATOM     94 1HB  GLU A   6       6.241   6.092   3.552  1.00  0.71           H  
ATOM     95 2HB  GLU A   6       6.025   5.838   5.277  1.00  0.71           H  
ATOM     96 1HG  GLU A   6       4.543   7.609   5.534  1.00  0.71           H  
ATOM     97 2HG  GLU A   6       4.967   8.308   3.973  1.00  0.71           H  
ATOM     98  N   ARG A   7       9.230   6.052   4.090  1.00  0.70           N  
ATOM     99  CA  ARG A   7      10.391   5.200   4.295  1.00  0.70           C  
ATOM    100  C   ARG A   7      11.461   5.948   5.071  1.00  0.70           C  
ATOM    101  O   ARG A   7      12.067   5.385   5.982  1.00  0.70           O  
ATOM    102  CB  ARG A   7      10.942   4.710   2.964  1.00  0.70           C  
ATOM    103  CG  ARG A   7      10.066   3.654   2.268  1.00  0.70           C  
ATOM    104  CD  ARG A   7      10.621   3.253   0.960  1.00  0.70           C  
ATOM    105  NE  ARG A   7       9.741   2.341   0.241  1.00  0.70           N  
ATOM    106  CZ  ARG A   7       9.691   1.011   0.438  1.00  0.70           C  
ATOM    107  NH1 ARG A   7      10.458   0.450   1.346  1.00  0.70           N  
ATOM    108  NH2 ARG A   7       8.875   0.263  -0.286  1.00  0.70           N  
ATOM    109  H   ARG A   7       8.933   6.272   3.140  1.00  0.70           H  
ATOM    110  HA  ARG A   7      10.083   4.332   4.875  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      11.043   5.552   2.286  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      11.934   4.285   3.112  1.00  0.70           H  
ATOM    113 1HG  ARG A   7      10.016   2.767   2.896  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       9.067   4.033   2.120  1.00  0.70           H  
ATOM    115 1HD  ARG A   7      10.757   4.143   0.345  1.00  0.70           H  
ATOM    116 2HD  ARG A   7      11.579   2.759   1.105  1.00  0.70           H  
ATOM    117  HE  ARG A   7       9.121   2.736  -0.464  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7      11.091   1.012   1.894  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7      10.426  -0.555   1.487  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7       8.301   0.684  -1.004  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7       8.858  -0.738  -0.141  1.00  0.70           H  
ATOM    122  N   GLU A   8      11.640   7.240   4.781  1.00  0.70           N  
ATOM    123  CA  GLU A   8      12.617   8.025   5.520  1.00  0.70           C  
ATOM    124  C   GLU A   8      12.195   8.151   6.979  1.00  0.70           C  
ATOM    125  O   GLU A   8      13.013   7.989   7.887  1.00  0.70           O  
ATOM    126  CB  GLU A   8      12.776   9.420   4.899  1.00  0.70           C  
ATOM    127  CG  GLU A   8      13.736  10.356   5.650  1.00  0.70           C  
ATOM    128  CD  GLU A   8      15.195   9.943   5.657  1.00  0.70           C  
ATOM    129  OE1 GLU A   8      15.600   9.181   4.812  1.00  0.70           O  
ATOM    130  OE2 GLU A   8      15.903  10.404   6.539  1.00  0.70           O  
ATOM    131  H   GLU A   8      11.123   7.666   4.009  1.00  0.70           H  
ATOM    132  HA  GLU A   8      13.576   7.511   5.480  1.00  0.70           H  
ATOM    133 1HB  GLU A   8      13.127   9.321   3.872  1.00  0.70           H  
ATOM    134 2HB  GLU A   8      11.803   9.908   4.860  1.00  0.70           H  
ATOM    135 1HG  GLU A   8      13.657  11.353   5.219  1.00  0.70           H  
ATOM    136 2HG  GLU A   8      13.383  10.413   6.675  1.00  0.70           H  
ATOM    137  N   LEU A   9      10.907   8.373   7.232  1.00  0.70           N  
ATOM    138  CA  LEU A   9      10.478   8.506   8.616  1.00  0.70           C  
ATOM    139  C   LEU A   9      10.715   7.210   9.388  1.00  0.70           C  
ATOM    140  O   LEU A   9      11.186   7.233  10.533  1.00  0.70           O  
ATOM    141  CB  LEU A   9       9.001   8.876   8.668  1.00  0.70           C  
ATOM    142  CG  LEU A   9       8.656  10.273   8.161  1.00  0.70           C  
ATOM    143  CD1 LEU A   9       7.143  10.435   8.113  1.00  0.70           C  
ATOM    144  CD2 LEU A   9       9.292  11.310   9.070  1.00  0.70           C  
ATOM    145  H   LEU A   9      10.247   8.498   6.460  1.00  0.70           H  
ATOM    146  HA  LEU A   9      11.059   9.298   9.082  1.00  0.70           H  
ATOM    147 1HB  LEU A   9       8.445   8.161   8.065  1.00  0.70           H  
ATOM    148 2HB  LEU A   9       8.657   8.796   9.698  1.00  0.70           H  
ATOM    149  HG  LEU A   9       9.041  10.397   7.149  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9       6.898  11.429   7.737  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9       6.711   9.687   7.452  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9       6.728  10.315   9.108  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9       9.049  12.307   8.700  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9       8.907  11.193  10.084  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9      10.374  11.175   9.071  1.00  0.70           H  
ATOM    156  N   VAL A  10      10.448   6.078   8.736  1.00  0.70           N  
ATOM    157  CA  VAL A  10      10.658   4.782   9.356  1.00  0.70           C  
ATOM    158  C   VAL A  10      12.129   4.539   9.601  1.00  0.70           C  
ATOM    159  O   VAL A  10      12.504   4.112  10.689  1.00  0.70           O  
ATOM    160  CB  VAL A  10      10.053   3.662   8.497  1.00  0.70           C  
ATOM    161  CG1 VAL A  10      10.445   2.279   9.034  1.00  0.70           C  
ATOM    162  CG2 VAL A  10       8.545   3.820   8.530  1.00  0.70           C  
ATOM    163  H   VAL A  10      10.059   6.125   7.793  1.00  0.70           H  
ATOM    164  HA  VAL A  10      10.143   4.779  10.317  1.00  0.70           H  
ATOM    165  HB  VAL A  10      10.420   3.749   7.472  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10       9.998   1.501   8.412  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10      11.523   2.191   9.003  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10      10.098   2.167  10.054  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10       8.080   3.058   7.929  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10       8.217   3.740   9.551  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10       8.273   4.790   8.148  1.00  0.70           H  
ATOM    172  N   LEU A  11      12.978   4.833   8.621  1.00  0.70           N  
ATOM    173  CA  LEU A  11      14.395   4.604   8.814  1.00  0.70           C  
ATOM    174  C   LEU A  11      14.939   5.471   9.951  1.00  0.70           C  
ATOM    175  O   LEU A  11      15.766   4.999  10.727  1.00  0.70           O  
ATOM    176  CB  LEU A  11      15.160   4.827   7.506  1.00  0.70           C  
ATOM    177  CG  LEU A  11      14.883   3.762   6.400  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      15.569   4.184   5.121  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      15.363   2.398   6.866  1.00  0.70           C  
ATOM    180  H   LEU A  11      12.635   5.191   7.729  1.00  0.70           H  
ATOM    181  HA  LEU A  11      14.532   3.564   9.090  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      14.876   5.806   7.106  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      16.229   4.833   7.717  1.00  0.70           H  
ATOM    184  HG  LEU A  11      13.817   3.707   6.208  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      15.364   3.449   4.342  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      15.184   5.160   4.814  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      16.640   4.250   5.287  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      15.160   1.652   6.093  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      16.417   2.442   7.061  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      14.846   2.132   7.762  1.00  0.70           H  
ATOM    191  N   ARG A  12      14.453   6.713  10.101  1.00  0.70           N  
ATOM    192  CA  ARG A  12      14.938   7.556  11.199  1.00  0.70           C  
ATOM    193  C   ARG A  12      14.608   6.896  12.545  1.00  0.70           C  
ATOM    194  O   ARG A  12      15.456   6.820  13.447  1.00  0.70           O  
ATOM    195  CB  ARG A  12      14.297   8.939  11.127  1.00  0.70           C  
ATOM    196  CG  ARG A  12      14.776   9.824   9.973  1.00  0.70           C  
ATOM    197  CD  ARG A  12      14.012  11.095   9.915  1.00  0.70           C  
ATOM    198  NE  ARG A  12      14.385  11.917   8.771  1.00  0.70           N  
ATOM    199  CZ  ARG A  12      13.845  13.124   8.497  1.00  0.70           C  
ATOM    200  NH1 ARG A  12      12.935  13.637   9.304  1.00  0.70           N  
ATOM    201  NH2 ARG A  12      14.222  13.799   7.423  1.00  0.70           N  
ATOM    202  H   ARG A  12      13.779   7.088   9.430  1.00  0.70           H  
ATOM    203  HA  ARG A  12      16.021   7.659  11.110  1.00  0.70           H  
ATOM    204 1HB  ARG A  12      13.219   8.827  11.019  1.00  0.70           H  
ATOM    205 2HB  ARG A  12      14.477   9.473  12.060  1.00  0.70           H  
ATOM    206 1HG  ARG A  12      15.827  10.068  10.120  1.00  0.70           H  
ATOM    207 2HG  ARG A  12      14.668   9.308   9.027  1.00  0.70           H  
ATOM    208 1HD  ARG A  12      12.951  10.863   9.832  1.00  0.70           H  
ATOM    209 2HD  ARG A  12      14.189  11.668  10.821  1.00  0.70           H  
ATOM    210  HE  ARG A  12      15.066  11.523   8.097  1.00  0.70           H  
ATOM    211 1HH1 ARG A  12      12.643  13.129  10.126  1.00  0.70           H  
ATOM    212 2HH1 ARG A  12      12.531  14.540   9.100  1.00  0.70           H  
ATOM    213 1HH2 ARG A  12      14.930  13.425   6.798  1.00  0.70           H  
ATOM    214 2HH2 ARG A  12      13.813  14.699   7.227  1.00  0.70           H  
ATOM    215  N   VAL A  13      13.397   6.346  12.651  1.00  0.70           N  
ATOM    216  CA  VAL A  13      13.009   5.637  13.859  1.00  0.70           C  
ATOM    217  C   VAL A  13      13.869   4.421  14.087  1.00  0.70           C  
ATOM    218  O   VAL A  13      14.331   4.160  15.203  1.00  0.70           O  
ATOM    219  CB  VAL A  13      11.554   5.176  13.796  1.00  0.70           C  
ATOM    220  CG1 VAL A  13      11.315   4.231  14.963  1.00  0.70           C  
ATOM    221  CG2 VAL A  13      10.624   6.394  13.858  1.00  0.70           C  
ATOM    222  H   VAL A  13      12.726   6.443  11.884  1.00  0.70           H  
ATOM    223  HA  VAL A  13      13.121   6.306  14.707  1.00  0.70           H  
ATOM    224  HB  VAL A  13      11.378   4.628  12.873  1.00  0.70           H  
ATOM    225 1HG1 VAL A  13      10.297   3.877  14.931  1.00  0.70           H  
ATOM    226 2HG1 VAL A  13      11.988   3.377  14.888  1.00  0.70           H  
ATOM    227 3HG1 VAL A  13      11.508   4.756  15.894  1.00  0.70           H  
ATOM    228 1HG2 VAL A  13       9.590   6.064  13.814  1.00  0.70           H  
ATOM    229 2HG2 VAL A  13      10.793   6.945  14.784  1.00  0.70           H  
ATOM    230 3HG2 VAL A  13      10.827   7.048  13.013  1.00  0.70           H  
ATOM    231  N   LEU A  14      14.095   3.670  13.028  1.00  0.69           N  
ATOM    232  CA  LEU A  14      14.873   2.472  13.158  1.00  0.69           C  
ATOM    233  C   LEU A  14      16.301   2.786  13.573  1.00  0.69           C  
ATOM    234  O   LEU A  14      16.851   2.061  14.387  1.00  0.69           O  
ATOM    235  CB  LEU A  14      14.825   1.698  11.866  1.00  0.69           C  
ATOM    236  CG  LEU A  14      13.448   1.144  11.531  1.00  0.69           C  
ATOM    237  CD1 LEU A  14      13.533   0.549  10.207  1.00  0.69           C  
ATOM    238  CD2 LEU A  14      12.937   0.164  12.599  1.00  0.69           C  
ATOM    239  H   LEU A  14      13.693   3.927  12.127  1.00  0.69           H  
ATOM    240  HA  LEU A  14      14.417   1.860  13.930  1.00  0.69           H  
ATOM    241 1HB  LEU A  14      15.115   2.369  11.064  1.00  0.69           H  
ATOM    242 2HB  LEU A  14      15.534   0.900  11.903  1.00  0.69           H  
ATOM    243  HG  LEU A  14      12.752   1.952  11.483  1.00  0.69           H  
ATOM    244 1HD1 LEU A  14      12.569   0.221   9.934  1.00  0.69           H  
ATOM    245 2HD1 LEU A  14      13.858   1.294   9.516  1.00  0.69           H  
ATOM    246 3HD1 LEU A  14      14.235  -0.283  10.212  1.00  0.69           H  
ATOM    247 1HD2 LEU A  14      11.942  -0.185  12.316  1.00  0.69           H  
ATOM    248 2HD2 LEU A  14      13.589  -0.680  12.688  1.00  0.69           H  
ATOM    249 3HD2 LEU A  14      12.882   0.679  13.560  1.00  0.69           H  
ATOM    250  N   GLU A  15      16.889   3.892  13.106  1.00  0.68           N  
ATOM    251  CA  GLU A  15      18.249   4.208  13.552  1.00  0.68           C  
ATOM    252  C   GLU A  15      18.269   4.399  15.071  1.00  0.68           C  
ATOM    253  O   GLU A  15      19.190   3.949  15.761  1.00  0.68           O  
ATOM    254  CB  GLU A  15      18.818   5.440  12.823  1.00  0.68           C  
ATOM    255  CG  GLU A  15      19.166   5.151  11.379  1.00  0.68           C  
ATOM    256  CD  GLU A  15      19.715   6.309  10.577  1.00  0.68           C  
ATOM    257  OE1 GLU A  15      19.767   7.419  11.058  1.00  0.68           O  
ATOM    258  OE2 GLU A  15      20.097   6.047   9.452  1.00  0.68           O  
ATOM    259  H   GLU A  15      16.414   4.477  12.419  1.00  0.68           H  
ATOM    260  HA  GLU A  15      18.892   3.363  13.309  1.00  0.68           H  
ATOM    261 1HB  GLU A  15      18.079   6.244  12.839  1.00  0.68           H  
ATOM    262 2HB  GLU A  15      19.711   5.793  13.335  1.00  0.68           H  
ATOM    263 1HG  GLU A  15      19.913   4.359  11.390  1.00  0.68           H  
ATOM    264 2HG  GLU A  15      18.282   4.762  10.883  1.00  0.68           H  
ATOM    265  N   ALA A  16      17.224   5.024  15.623  1.00  0.67           N  
ATOM    266  CA  ALA A  16      17.163   5.170  17.078  1.00  0.67           C  
ATOM    267  C   ALA A  16      17.150   3.780  17.733  1.00  0.67           C  
ATOM    268  O   ALA A  16      17.754   3.559  18.787  1.00  0.67           O  
ATOM    269  CB  ALA A  16      15.951   5.974  17.476  1.00  0.67           C  
ATOM    270  H   ALA A  16      16.488   5.410  15.023  1.00  0.67           H  
ATOM    271  HA  ALA A  16      18.061   5.693  17.407  1.00  0.67           H  
ATOM    272 1HB  ALA A  16      15.943   6.088  18.542  1.00  0.67           H  
ATOM    273 2HB  ALA A  16      16.004   6.946  17.007  1.00  0.67           H  
ATOM    274 3HB  ALA A  16      15.047   5.466  17.160  1.00  0.67           H  
ATOM    275  N   VAL A  17      16.472   2.838  17.076  1.00  0.66           N  
ATOM    276  CA  VAL A  17      16.418   1.449  17.516  1.00  0.66           C  
ATOM    277  C   VAL A  17      17.762   0.742  17.367  1.00  0.66           C  
ATOM    278  O   VAL A  17      18.152  -0.015  18.246  1.00  0.66           O  
ATOM    279  CB  VAL A  17      15.348   0.646  16.763  1.00  0.66           C  
ATOM    280  CG1 VAL A  17      15.468  -0.803  17.116  1.00  0.66           C  
ATOM    281  CG2 VAL A  17      13.988   1.183  17.107  1.00  0.66           C  
ATOM    282  H   VAL A  17      15.963   3.115  16.233  1.00  0.66           H  
ATOM    283  HA  VAL A  17      16.151   1.448  18.570  1.00  0.66           H  
ATOM    284  HB  VAL A  17      15.505   0.720  15.716  1.00  0.66           H  
ATOM    285 1HG1 VAL A  17      14.714  -1.363  16.571  1.00  0.66           H  
ATOM    286 2HG1 VAL A  17      16.460  -1.159  16.840  1.00  0.66           H  
ATOM    287 3HG1 VAL A  17      15.326  -0.938  18.174  1.00  0.66           H  
ATOM    288 1HG2 VAL A  17      13.229   0.619  16.570  1.00  0.66           H  
ATOM    289 2HG2 VAL A  17      13.831   1.087  18.170  1.00  0.66           H  
ATOM    290 3HG2 VAL A  17      13.929   2.234  16.822  1.00  0.66           H  
ATOM    291  N   GLU A  18      18.481   0.983  16.263  1.00  0.65           N  
ATOM    292  CA  GLU A  18      19.754   0.302  16.014  1.00  0.65           C  
ATOM    293  C   GLU A  18      20.729   0.574  17.162  1.00  0.65           C  
ATOM    294  O   GLU A  18      21.381  -0.340  17.680  1.00  0.65           O  
ATOM    295  CB  GLU A  18      20.411   0.784  14.705  1.00  0.65           C  
ATOM    296  CG  GLU A  18      19.721   0.365  13.395  1.00  0.65           C  
ATOM    297  CD  GLU A  18      20.361   0.972  12.142  1.00  0.65           C  
ATOM    298  OE1 GLU A  18      21.329   1.680  12.282  1.00  0.65           O  
ATOM    299  OE2 GLU A  18      19.852   0.757  11.051  1.00  0.65           O  
ATOM    300  H   GLU A  18      18.106   1.626  15.576  1.00  0.65           H  
ATOM    301  HA  GLU A  18      19.566  -0.758  15.924  1.00  0.65           H  
ATOM    302 1HB  GLU A  18      20.461   1.871  14.712  1.00  0.65           H  
ATOM    303 2HB  GLU A  18      21.435   0.418  14.666  1.00  0.65           H  
ATOM    304 1HG  GLU A  18      19.794  -0.698  13.312  1.00  0.65           H  
ATOM    305 2HG  GLU A  18      18.675   0.635  13.439  1.00  0.65           H  
ATOM    306  N   GLU A  19      20.726   1.810  17.657  1.00  0.64           N  
ATOM    307  CA  GLU A  19      21.602   2.190  18.764  1.00  0.64           C  
ATOM    308  C   GLU A  19      21.266   1.455  20.070  1.00  0.64           C  
ATOM    309  O   GLU A  19      22.082   1.428  20.995  1.00  0.64           O  
ATOM    310  CB  GLU A  19      21.575   3.703  19.010  1.00  0.64           C  
ATOM    311  CG  GLU A  19      22.225   4.545  17.898  1.00  0.64           C  
ATOM    312  CD  GLU A  19      22.291   6.042  18.214  1.00  0.64           C  
ATOM    313  OE1 GLU A  19      21.815   6.447  19.251  1.00  0.64           O  
ATOM    314  OE2 GLU A  19      22.837   6.770  17.414  1.00  0.64           O  
ATOM    315  H   GLU A  19      20.143   2.517  17.196  1.00  0.64           H  
ATOM    316  HA  GLU A  19      22.620   1.919  18.488  1.00  0.64           H  
ATOM    317 1HB  GLU A  19      20.536   4.029  19.105  1.00  0.64           H  
ATOM    318 2HB  GLU A  19      22.078   3.930  19.948  1.00  0.64           H  
ATOM    319 1HG  GLU A  19      23.234   4.176  17.723  1.00  0.64           H  
ATOM    320 2HG  GLU A  19      21.651   4.399  16.980  1.00  0.64           H  
ATOM    321  N   ALA A  20      20.049   0.923  20.175  1.00  0.63           N  
ATOM    322  CA  ALA A  20      19.592   0.248  21.368  1.00  0.63           C  
ATOM    323  C   ALA A  20      18.832  -1.026  21.027  1.00  0.63           C  
ATOM    324  O   ALA A  20      17.851  -1.346  21.702  1.00  0.63           O  
ATOM    325  CB  ALA A  20      18.687   1.175  22.158  1.00  0.63           C  
ATOM    326  H   ALA A  20      19.420   0.935  19.378  1.00  0.63           H  
ATOM    327  HA  ALA A  20      20.461  -0.023  21.966  1.00  0.63           H  
ATOM    328 1HB  ALA A  20      18.356   0.675  23.066  1.00  0.63           H  
ATOM    329 2HB  ALA A  20      19.237   2.080  22.418  1.00  0.63           H  
ATOM    330 3HB  ALA A  20      17.826   1.435  21.543  1.00  0.63           H  
ATOM    331  N   VAL A  21      19.330  -1.821  20.077  1.00  0.61           N  
ATOM    332  CA  VAL A  21      18.591  -3.029  19.693  1.00  0.61           C  
ATOM    333  C   VAL A  21      18.299  -3.997  20.828  1.00  0.61           C  
ATOM    334  O   VAL A  21      17.189  -4.523  20.917  1.00  0.61           O  
ATOM    335  CB  VAL A  21      19.350  -3.831  18.623  1.00  0.61           C  
ATOM    336  CG1 VAL A  21      18.693  -5.157  18.416  1.00  0.61           C  
ATOM    337  CG2 VAL A  21      19.330  -3.090  17.384  1.00  0.61           C  
ATOM    338  H   VAL A  21      20.144  -1.513  19.534  1.00  0.61           H  
ATOM    339  HA  VAL A  21      17.642  -2.704  19.263  1.00  0.61           H  
ATOM    340  HB  VAL A  21      20.375  -4.002  18.948  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21      19.228  -5.715  17.653  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21      18.700  -5.707  19.345  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21      17.691  -4.997  18.103  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21      19.861  -3.635  16.605  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21      18.303  -2.926  17.087  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21      19.806  -2.163  17.574  1.00  0.61           H  
ATOM    347  N   GLU A  22      19.276  -4.266  21.692  1.00  0.60           N  
ATOM    348  CA  GLU A  22      19.025  -5.229  22.764  1.00  0.60           C  
ATOM    349  C   GLU A  22      17.925  -4.780  23.720  1.00  0.60           C  
ATOM    350  O   GLU A  22      17.088  -5.579  24.155  1.00  0.60           O  
ATOM    351  CB  GLU A  22      20.305  -5.494  23.566  1.00  0.60           C  
ATOM    352  CG  GLU A  22      21.343  -6.288  22.817  1.00  0.60           C  
ATOM    353  CD  GLU A  22      22.604  -6.543  23.602  1.00  0.60           C  
ATOM    354  OE1 GLU A  22      22.727  -6.023  24.684  1.00  0.60           O  
ATOM    355  OE2 GLU A  22      23.454  -7.264  23.110  1.00  0.60           O  
ATOM    356  H   GLU A  22      20.172  -3.810  21.600  1.00  0.60           H  
ATOM    357  HA  GLU A  22      18.704  -6.166  22.307  1.00  0.60           H  
ATOM    358 1HB  GLU A  22      20.751  -4.544  23.863  1.00  0.60           H  
ATOM    359 2HB  GLU A  22      20.055  -6.038  24.477  1.00  0.60           H  
ATOM    360 1HG  GLU A  22      20.894  -7.244  22.581  1.00  0.60           H  
ATOM    361 2HG  GLU A  22      21.582  -5.779  21.882  1.00  0.60           H  
ATOM    362  N   GLU A  23      17.893  -3.491  24.033  1.00  0.59           N  
ATOM    363  CA  GLU A  23      16.890  -3.025  24.968  1.00  0.59           C  
ATOM    364  C   GLU A  23      15.539  -2.912  24.284  1.00  0.59           C  
ATOM    365  O   GLU A  23      14.524  -3.319  24.844  1.00  0.59           O  
ATOM    366  CB  GLU A  23      17.307  -1.699  25.602  1.00  0.59           C  
ATOM    367  CG  GLU A  23      18.528  -1.802  26.523  1.00  0.59           C  
ATOM    368  CD  GLU A  23      18.945  -0.486  27.209  1.00  0.59           C  
ATOM    369  OE1 GLU A  23      18.354   0.555  26.964  1.00  0.59           O  
ATOM    370  OE2 GLU A  23      19.867  -0.542  27.988  1.00  0.59           O  
ATOM    371  H   GLU A  23      18.564  -2.852  23.631  1.00  0.59           H  
ATOM    372  HA  GLU A  23      16.795  -3.760  25.767  1.00  0.59           H  
ATOM    373 1HB  GLU A  23      17.535  -0.982  24.812  1.00  0.59           H  
ATOM    374 2HB  GLU A  23      16.478  -1.300  26.181  1.00  0.59           H  
ATOM    375 1HG  GLU A  23      18.313  -2.540  27.294  1.00  0.59           H  
ATOM    376 2HG  GLU A  23      19.367  -2.175  25.934  1.00  0.59           H  
ATOM    377  N   VAL A  24      15.517  -2.438  23.042  1.00  0.58           N  
ATOM    378  CA  VAL A  24      14.242  -2.310  22.361  1.00  0.58           C  
ATOM    379  C   VAL A  24      13.624  -3.675  22.158  1.00  0.58           C  
ATOM    380  O   VAL A  24      12.450  -3.883  22.448  1.00  0.58           O  
ATOM    381  CB  VAL A  24      14.420  -1.643  20.990  1.00  0.58           C  
ATOM    382  CG1 VAL A  24      13.096  -1.703  20.186  1.00  0.58           C  
ATOM    383  CG2 VAL A  24      14.833  -0.196  21.171  1.00  0.58           C  
ATOM    384  H   VAL A  24      16.376  -2.137  22.583  1.00  0.58           H  
ATOM    385  HA  VAL A  24      13.577  -1.703  22.975  1.00  0.58           H  
ATOM    386  HB  VAL A  24      15.192  -2.183  20.433  1.00  0.58           H  
ATOM    387 1HG1 VAL A  24      13.231  -1.241  19.215  1.00  0.58           H  
ATOM    388 2HG1 VAL A  24      12.802  -2.743  20.049  1.00  0.58           H  
ATOM    389 3HG1 VAL A  24      12.316  -1.175  20.725  1.00  0.58           H  
ATOM    390 1HG2 VAL A  24      14.971   0.264  20.208  1.00  0.58           H  
ATOM    391 2HG2 VAL A  24      14.063   0.318  21.702  1.00  0.58           H  
ATOM    392 3HG2 VAL A  24      15.755  -0.142  21.729  1.00  0.58           H  
ATOM    393  N   GLY A  25      14.415  -4.628  21.669  1.00  0.57           N  
ATOM    394  CA  GLY A  25      13.913  -5.964  21.408  1.00  0.57           C  
ATOM    395  C   GLY A  25      13.416  -6.686  22.643  1.00  0.57           C  
ATOM    396  O   GLY A  25      12.395  -7.381  22.596  1.00  0.57           O  
ATOM    397  H   GLY A  25      15.393  -4.432  21.454  1.00  0.57           H  
ATOM    398 1HA  GLY A  25      13.094  -5.903  20.702  1.00  0.57           H  
ATOM    399 2HA  GLY A  25      14.704  -6.533  20.934  1.00  0.57           H  
ATOM    400  N   LEU A  26      14.101  -6.516  23.771  1.00  0.57           N  
ATOM    401  CA  LEU A  26      13.647  -7.171  24.978  1.00  0.57           C  
ATOM    402  C   LEU A  26      12.294  -6.603  25.357  1.00  0.57           C  
ATOM    403  O   LEU A  26      11.353  -7.355  25.633  1.00  0.57           O  
ATOM    404  CB  LEU A  26      14.645  -6.993  26.127  1.00  0.57           C  
ATOM    405  CG  LEU A  26      14.290  -7.756  27.422  1.00  0.57           C  
ATOM    406  CD1 LEU A  26      13.254  -6.971  28.216  1.00  0.57           C  
ATOM    407  CD2 LEU A  26      13.746  -9.117  27.051  1.00  0.57           C  
ATOM    408  H   LEU A  26      14.961  -5.962  23.796  1.00  0.57           H  
ATOM    409  HA  LEU A  26      13.535  -8.236  24.779  1.00  0.57           H  
ATOM    410 1HB  LEU A  26      15.628  -7.325  25.791  1.00  0.57           H  
ATOM    411 2HB  LEU A  26      14.710  -5.925  26.365  1.00  0.57           H  
ATOM    412  HG  LEU A  26      15.177  -7.877  28.035  1.00  0.57           H  
ATOM    413 1HD1 LEU A  26      12.994  -7.508  29.122  1.00  0.57           H  
ATOM    414 2HD1 LEU A  26      13.658  -5.992  28.473  1.00  0.57           H  
ATOM    415 3HD1 LEU A  26      12.373  -6.834  27.624  1.00  0.57           H  
ATOM    416 1HD2 LEU A  26      13.496  -9.663  27.946  1.00  0.57           H  
ATOM    417 2HD2 LEU A  26      12.853  -9.003  26.439  1.00  0.57           H  
ATOM    418 3HD2 LEU A  26      14.488  -9.654  26.497  1.00  0.57           H  
ATOM    419  N   GLU A  27      12.205  -5.276  25.388  1.00  0.56           N  
ATOM    420  CA  GLU A  27      11.005  -4.569  25.797  1.00  0.56           C  
ATOM    421  C   GLU A  27       9.812  -4.718  24.841  1.00  0.56           C  
ATOM    422  O   GLU A  27       8.933  -3.896  25.080  1.00  0.56           O  
ATOM    423  CB  GLU A  27      11.306  -3.063  25.905  1.00  0.56           C  
ATOM    424  CG  GLU A  27      12.318  -2.639  27.002  1.00  0.56           C  
ATOM    425  CD  GLU A  27      11.938  -2.857  28.432  1.00  0.56           C  
ATOM    426  OE1 GLU A  27      10.893  -2.434  28.864  1.00  0.56           O  
ATOM    427  OE2 GLU A  27      12.746  -3.427  29.125  1.00  0.56           O  
ATOM    428  H   GLU A  27      13.017  -4.715  25.122  1.00  0.56           H  
ATOM    429  HA  GLU A  27      10.712  -4.945  26.774  1.00  0.56           H  
ATOM    430 1HB  GLU A  27      11.710  -2.718  24.948  1.00  0.56           H  
ATOM    431 2HB  GLU A  27      10.378  -2.519  26.074  1.00  0.56           H  
ATOM    432 1HG  GLU A  27      13.224  -3.206  26.845  1.00  0.56           H  
ATOM    433 2HG  GLU A  27      12.561  -1.588  26.854  1.00  0.56           H  
ATOM    434  N   VAL A  28      10.187  -4.918  23.563  1.00  0.57           N  
ATOM    435  CA  VAL A  28       9.158  -5.437  22.647  1.00  0.57           C  
ATOM    436  C   VAL A  28       8.639  -6.824  22.924  1.00  0.57           C  
ATOM    437  O   VAL A  28       7.423  -7.002  23.039  1.00  0.57           O  
ATOM    438  CB  VAL A  28       9.657  -5.408  21.190  1.00  0.57           C  
ATOM    439  CG1 VAL A  28       8.671  -6.124  20.289  1.00  0.57           C  
ATOM    440  CG2 VAL A  28       9.761  -3.986  20.739  1.00  0.57           C  
ATOM    441  H   VAL A  28      10.670  -4.136  23.130  1.00  0.57           H  
ATOM    442  HA  VAL A  28       8.304  -4.765  22.706  1.00  0.57           H  
ATOM    443  HB  VAL A  28      10.623  -5.904  21.124  1.00  0.57           H  
ATOM    444 1HG1 VAL A  28       9.031  -6.081  19.275  1.00  0.57           H  
ATOM    445 2HG1 VAL A  28       8.569  -7.162  20.593  1.00  0.57           H  
ATOM    446 3HG1 VAL A  28       7.710  -5.635  20.346  1.00  0.57           H  
ATOM    447 1HG2 VAL A  28      10.104  -3.948  19.713  1.00  0.57           H  
ATOM    448 2HG2 VAL A  28       8.781  -3.542  20.827  1.00  0.57           H  
ATOM    449 3HG2 VAL A  28      10.442  -3.444  21.358  1.00  0.57           H  
ATOM    450  N   LEU A  29       9.512  -7.812  23.080  1.00  0.57           N  
ATOM    451  CA  LEU A  29       8.967  -9.130  23.347  1.00  0.57           C  
ATOM    452  C   LEU A  29       8.246  -9.173  24.670  1.00  0.57           C  
ATOM    453  O   LEU A  29       7.166  -9.750  24.770  1.00  0.57           O  
ATOM    454  CB  LEU A  29      10.034 -10.209  23.337  1.00  0.57           C  
ATOM    455  CG  LEU A  29      10.611 -10.557  22.015  1.00  0.57           C  
ATOM    456  CD1 LEU A  29      11.708 -11.575  22.232  1.00  0.57           C  
ATOM    457  CD2 LEU A  29       9.491 -11.115  21.114  1.00  0.57           C  
ATOM    458  H   LEU A  29      10.519  -7.651  22.995  1.00  0.57           H  
ATOM    459  HA  LEU A  29       8.249  -9.364  22.564  1.00  0.57           H  
ATOM    460 1HB  LEU A  29      10.854  -9.899  23.993  1.00  0.57           H  
ATOM    461 2HB  LEU A  29       9.600 -11.088  23.726  1.00  0.57           H  
ATOM    462  HG  LEU A  29      11.053  -9.667  21.557  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29      12.149 -11.833  21.270  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29      12.463 -11.157  22.890  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29      11.294 -12.466  22.690  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29       9.903 -11.390  20.144  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29       9.058 -11.999  21.585  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29       8.716 -10.358  20.981  1.00  0.57           H  
ATOM    469  N   THR A  30       8.797  -8.490  25.660  1.00  0.57           N  
ATOM    470  CA  THR A  30       8.232  -8.474  26.983  1.00  0.57           C  
ATOM    471  C   THR A  30       6.855  -7.871  26.964  1.00  0.57           C  
ATOM    472  O   THR A  30       5.920  -8.408  27.549  1.00  0.57           O  
ATOM    473  CB  THR A  30       9.116  -7.661  27.901  1.00  0.57           C  
ATOM    474  OG1 THR A  30      10.389  -8.247  27.927  1.00  0.57           O  
ATOM    475  CG2 THR A  30       8.556  -7.656  29.232  1.00  0.57           C  
ATOM    476  H   THR A  30       9.680  -8.012  25.507  1.00  0.57           H  
ATOM    477  HA  THR A  30       8.159  -9.489  27.350  1.00  0.57           H  
ATOM    478  HB  THR A  30       9.197  -6.643  27.533  1.00  0.57           H  
ATOM    479  HG1 THR A  30      10.786  -8.139  27.034  1.00  0.57           H  
ATOM    480 1HG2 THR A  30       9.214  -7.081  29.853  1.00  0.57           H  
ATOM    481 2HG2 THR A  30       7.569  -7.204  29.204  1.00  0.57           H  
ATOM    482 3HG2 THR A  30       8.479  -8.675  29.608  1.00  0.57           H  
ATOM    483  N   LEU A  31       6.722  -6.755  26.273  1.00  0.58           N  
ATOM    484  CA  LEU A  31       5.456  -6.072  26.174  1.00  0.58           C  
ATOM    485  C   LEU A  31       4.445  -6.999  25.512  1.00  0.58           C  
ATOM    486  O   LEU A  31       3.325  -7.161  26.006  1.00  0.58           O  
ATOM    487  CB  LEU A  31       5.648  -4.774  25.396  1.00  0.58           C  
ATOM    488  CG  LEU A  31       4.434  -3.923  25.160  1.00  0.58           C  
ATOM    489  CD1 LEU A  31       3.854  -3.490  26.491  1.00  0.58           C  
ATOM    490  CD2 LEU A  31       4.835  -2.719  24.338  1.00  0.58           C  
ATOM    491  H   LEU A  31       7.527  -6.373  25.798  1.00  0.58           H  
ATOM    492  HA  LEU A  31       5.106  -5.834  27.176  1.00  0.58           H  
ATOM    493 1HB  LEU A  31       6.377  -4.163  25.927  1.00  0.58           H  
ATOM    494 2HB  LEU A  31       6.074  -5.020  24.423  1.00  0.58           H  
ATOM    495  HG  LEU A  31       3.689  -4.494  24.619  1.00  0.58           H  
ATOM    496 1HD1 LEU A  31       2.980  -2.862  26.322  1.00  0.58           H  
ATOM    497 2HD1 LEU A  31       3.567  -4.369  27.069  1.00  0.58           H  
ATOM    498 3HD1 LEU A  31       4.601  -2.920  27.038  1.00  0.58           H  
ATOM    499 1HD2 LEU A  31       3.966  -2.117  24.163  1.00  0.58           H  
ATOM    500 2HD2 LEU A  31       5.581  -2.135  24.876  1.00  0.58           H  
ATOM    501 3HD2 LEU A  31       5.247  -3.042  23.393  1.00  0.58           H  
ATOM    502  N   ALA A  32       4.855  -7.655  24.419  1.00  0.59           N  
ATOM    503  CA  ALA A  32       3.972  -8.584  23.730  1.00  0.59           C  
ATOM    504  C   ALA A  32       3.518  -9.718  24.659  1.00  0.59           C  
ATOM    505  O   ALA A  32       2.342 -10.082  24.658  1.00  0.59           O  
ATOM    506  CB  ALA A  32       4.694  -9.177  22.523  1.00  0.59           C  
ATOM    507  H   ALA A  32       5.793  -7.495  24.048  1.00  0.59           H  
ATOM    508  HA  ALA A  32       3.093  -8.035  23.399  1.00  0.59           H  
ATOM    509 1HB  ALA A  32       4.032  -9.842  21.994  1.00  0.59           H  
ATOM    510 2HB  ALA A  32       5.005  -8.370  21.858  1.00  0.59           H  
ATOM    511 3HB  ALA A  32       5.569  -9.726  22.851  1.00  0.59           H  
ATOM    512  N   TRP A  33       4.434 -10.237  25.490  1.00  0.60           N  
ATOM    513  CA  TRP A  33       4.124 -11.332  26.413  1.00  0.60           C  
ATOM    514  C   TRP A  33       3.193 -10.877  27.525  1.00  0.60           C  
ATOM    515  O   TRP A  33       2.314 -11.609  27.956  1.00  0.60           O  
ATOM    516  CB  TRP A  33       5.382 -11.849  27.093  1.00  0.60           C  
ATOM    517  CG  TRP A  33       6.392 -12.383  26.189  1.00  0.60           C  
ATOM    518  CD1 TRP A  33       6.234 -12.859  24.926  1.00  0.60           C  
ATOM    519  CD2 TRP A  33       7.789 -12.478  26.486  1.00  0.60           C  
ATOM    520  NE1 TRP A  33       7.449 -13.247  24.420  1.00  0.60           N  
ATOM    521  CE2 TRP A  33       8.406 -13.013  25.367  1.00  0.60           C  
ATOM    522  CE3 TRP A  33       8.564 -12.155  27.613  1.00  0.60           C  
ATOM    523  CZ2 TRP A  33       9.744 -13.225  25.329  1.00  0.60           C  
ATOM    524  CZ3 TRP A  33       9.914 -12.370  27.557  1.00  0.60           C  
ATOM    525  CH2 TRP A  33      10.480 -12.881  26.450  1.00  0.60           C  
ATOM    526  H   TRP A  33       5.392  -9.890  25.441  1.00  0.60           H  
ATOM    527  HA  TRP A  33       3.643 -12.136  25.855  1.00  0.60           H  
ATOM    528 1HB  TRP A  33       5.838 -11.037  27.661  1.00  0.60           H  
ATOM    529 2HB  TRP A  33       5.111 -12.628  27.804  1.00  0.60           H  
ATOM    530  HD1 TRP A  33       5.290 -12.915  24.402  1.00  0.60           H  
ATOM    531  HE1 TRP A  33       7.630 -13.633  23.506  1.00  0.60           H  
ATOM    532  HE3 TRP A  33       8.100 -11.739  28.509  1.00  0.60           H  
ATOM    533  HZ2 TRP A  33      10.232 -13.641  24.451  1.00  0.60           H  
ATOM    534  HZ3 TRP A  33      10.517 -12.120  28.420  1.00  0.60           H  
ATOM    535  HH2 TRP A  33      11.536 -13.034  26.436  1.00  0.60           H  
ATOM    536  N   VAL A  34       3.410  -9.678  28.038  1.00  0.61           N  
ATOM    537  CA  VAL A  34       2.572  -9.186  29.116  1.00  0.61           C  
ATOM    538  C   VAL A  34       1.151  -8.935  28.620  1.00  0.61           C  
ATOM    539  O   VAL A  34       0.178  -9.323  29.271  1.00  0.61           O  
ATOM    540  CB  VAL A  34       3.188  -7.916  29.739  1.00  0.61           C  
ATOM    541  CG1 VAL A  34       2.219  -7.290  30.721  1.00  0.61           C  
ATOM    542  CG2 VAL A  34       4.499  -8.295  30.491  1.00  0.61           C  
ATOM    543  H   VAL A  34       4.173  -9.103  27.682  1.00  0.61           H  
ATOM    544  HA  VAL A  34       2.535  -9.951  29.892  1.00  0.61           H  
ATOM    545  HB  VAL A  34       3.403  -7.195  28.945  1.00  0.61           H  
ATOM    546 1HG1 VAL A  34       2.667  -6.395  31.150  1.00  0.61           H  
ATOM    547 2HG1 VAL A  34       1.299  -7.024  30.201  1.00  0.61           H  
ATOM    548 3HG1 VAL A  34       1.997  -8.004  31.516  1.00  0.61           H  
ATOM    549 1HG2 VAL A  34       4.937  -7.402  30.922  1.00  0.61           H  
ATOM    550 2HG2 VAL A  34       4.273  -9.010  31.286  1.00  0.61           H  
ATOM    551 3HG2 VAL A  34       5.204  -8.744  29.807  1.00  0.61           H  
ATOM    552  N   LYS A  35       1.027  -8.288  27.461  1.00  0.62           N  
ATOM    553  CA  LYS A  35      -0.280  -8.009  26.878  1.00  0.62           C  
ATOM    554  C   LYS A  35      -0.986  -9.284  26.391  1.00  0.62           C  
ATOM    555  O   LYS A  35      -2.202  -9.428  26.554  1.00  0.62           O  
ATOM    556  CB  LYS A  35      -0.117  -7.020  25.720  1.00  0.62           C  
ATOM    557  CG  LYS A  35       0.254  -5.599  26.154  1.00  0.62           C  
ATOM    558  CD  LYS A  35       0.669  -4.714  24.969  1.00  0.62           C  
ATOM    559  CE  LYS A  35      -0.482  -4.305  24.073  1.00  0.62           C  
ATOM    560  NZ  LYS A  35      -0.011  -3.371  22.988  1.00  0.62           N  
ATOM    561  H   LYS A  35       1.865  -7.977  26.968  1.00  0.62           H  
ATOM    562  HA  LYS A  35      -0.905  -7.553  27.644  1.00  0.62           H  
ATOM    563 1HB  LYS A  35       0.669  -7.382  25.048  1.00  0.62           H  
ATOM    564 2HB  LYS A  35      -1.042  -6.971  25.152  1.00  0.62           H  
ATOM    565 1HG  LYS A  35      -0.590  -5.140  26.666  1.00  0.62           H  
ATOM    566 2HG  LYS A  35       1.094  -5.656  26.851  1.00  0.62           H  
ATOM    567 1HD  LYS A  35       1.128  -3.805  25.341  1.00  0.62           H  
ATOM    568 2HD  LYS A  35       1.404  -5.250  24.369  1.00  0.62           H  
ATOM    569 1HE  LYS A  35      -0.915  -5.193  23.610  1.00  0.62           H  
ATOM    570 2HE  LYS A  35      -1.246  -3.803  24.664  1.00  0.62           H  
ATOM    571 1HZ  LYS A  35      -0.792  -3.115  22.366  1.00  0.62           H  
ATOM    572 2HZ  LYS A  35       0.419  -2.502  23.390  1.00  0.62           H  
ATOM    573 3HZ  LYS A  35       0.681  -3.839  22.435  1.00  0.62           H  
ATOM    574  N   HIS A  36      -0.216 -10.209  25.802  1.00  0.64           N  
ATOM    575  CA  HIS A  36      -0.728 -11.447  25.224  1.00  0.64           C  
ATOM    576  C   HIS A  36       0.105 -12.695  25.585  1.00  0.64           C  
ATOM    577  O   HIS A  36       0.757 -13.260  24.706  1.00  0.64           O  
ATOM    578  CB  HIS A  36      -0.775 -11.284  23.705  1.00  0.64           C  
ATOM    579  CG  HIS A  36      -1.684 -10.174  23.264  1.00  0.64           C  
ATOM    580  ND1 HIS A  36      -3.051 -10.311  23.195  1.00  0.64           N  
ATOM    581  CD2 HIS A  36      -1.421  -8.892  22.932  1.00  0.64           C  
ATOM    582  CE1 HIS A  36      -3.585  -9.168  22.810  1.00  0.64           C  
ATOM    583  NE2 HIS A  36      -2.616  -8.290  22.644  1.00  0.64           N  
ATOM    584  H   HIS A  36       0.782 -10.038  25.699  1.00  0.64           H  
ATOM    585  HA  HIS A  36      -1.748 -11.607  25.567  1.00  0.64           H  
ATOM    586 1HB  HIS A  36       0.221 -11.066  23.342  1.00  0.64           H  
ATOM    587 2HB  HIS A  36      -1.102 -12.215  23.240  1.00  0.64           H  
ATOM    588  HD1 HIS A  36      -3.576 -11.134  23.416  1.00  0.64           H  
ATOM    589  HD2 HIS A  36      -0.503  -8.322  22.879  1.00  0.64           H  
ATOM    590  HE1 HIS A  36      -4.664  -9.074  22.689  1.00  0.64           H  
ATOM    591  N   PRO A  37       0.031 -13.205  26.834  1.00  0.66           N  
ATOM    592  CA  PRO A  37       0.843 -14.282  27.421  1.00  0.66           C  
ATOM    593  C   PRO A  37       0.938 -15.547  26.582  1.00  0.66           C  
ATOM    594  O   PRO A  37       1.932 -16.273  26.652  1.00  0.66           O  
ATOM    595  CB  PRO A  37       0.100 -14.571  28.728  1.00  0.66           C  
ATOM    596  CG  PRO A  37      -0.543 -13.258  29.089  1.00  0.66           C  
ATOM    597  CD  PRO A  37      -0.979 -12.665  27.779  1.00  0.66           C  
ATOM    598  HA  PRO A  37       1.852 -13.906  27.631  1.00  0.66           H  
ATOM    599 1HB  PRO A  37      -0.626 -15.381  28.577  1.00  0.66           H  
ATOM    600 2HB  PRO A  37       0.813 -14.916  29.491  1.00  0.66           H  
ATOM    601 1HG  PRO A  37      -1.376 -13.412  29.787  1.00  0.66           H  
ATOM    602 2HG  PRO A  37       0.188 -12.605  29.599  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      -1.991 -12.989  27.511  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      -0.900 -11.589  27.890  1.00  0.66           H  
ATOM    605  N   GLU A  38      -0.071 -15.801  25.750  1.00  0.68           N  
ATOM    606  CA  GLU A  38      -0.099 -16.986  24.898  1.00  0.68           C  
ATOM    607  C   GLU A  38       1.114 -17.032  23.968  1.00  0.68           C  
ATOM    608  O   GLU A  38       1.545 -18.103  23.551  1.00  0.68           O  
ATOM    609  CB  GLU A  38      -1.381 -16.994  24.052  1.00  0.68           C  
ATOM    610  CG  GLU A  38      -1.463 -15.870  22.988  1.00  0.68           C  
ATOM    611  CD  GLU A  38      -2.765 -15.873  22.215  1.00  0.68           C  
ATOM    612  OE1 GLU A  38      -3.570 -16.745  22.444  1.00  0.68           O  
ATOM    613  OE2 GLU A  38      -2.948 -15.008  21.385  1.00  0.68           O  
ATOM    614  H   GLU A  38      -0.852 -15.167  25.713  1.00  0.68           H  
ATOM    615  HA  GLU A  38      -0.081 -17.872  25.532  1.00  0.68           H  
ATOM    616 1HB  GLU A  38      -1.466 -17.950  23.535  1.00  0.68           H  
ATOM    617 2HB  GLU A  38      -2.246 -16.896  24.707  1.00  0.68           H  
ATOM    618 1HG  GLU A  38      -1.341 -14.904  23.483  1.00  0.68           H  
ATOM    619 2HG  GLU A  38      -0.643 -15.988  22.281  1.00  0.68           H  
ATOM    620  N   ILE A  39       1.716 -15.880  23.697  1.00  0.70           N  
ATOM    621  CA  ILE A  39       2.873 -15.804  22.830  1.00  0.70           C  
ATOM    622  C   ILE A  39       4.019 -16.652  23.387  1.00  0.70           C  
ATOM    623  O   ILE A  39       4.762 -17.275  22.634  1.00  0.70           O  
ATOM    624  CB  ILE A  39       3.302 -14.352  22.593  1.00  0.70           C  
ATOM    625  CG1 ILE A  39       2.240 -13.659  21.780  1.00  0.70           C  
ATOM    626  CG2 ILE A  39       4.636 -14.300  21.871  1.00  0.70           C  
ATOM    627  CD1 ILE A  39       2.406 -12.207  21.668  1.00  0.70           C  
ATOM    628  H   ILE A  39       1.341 -15.017  24.096  1.00  0.70           H  
ATOM    629  HA  ILE A  39       2.593 -16.219  21.861  1.00  0.70           H  
ATOM    630  HB  ILE A  39       3.367 -13.839  23.552  1.00  0.70           H  
ATOM    631 1HG1 ILE A  39       2.245 -14.059  20.814  1.00  0.70           H  
ATOM    632 2HG1 ILE A  39       1.267 -13.857  22.235  1.00  0.70           H  
ATOM    633 1HG2 ILE A  39       4.921 -13.259  21.712  1.00  0.70           H  
ATOM    634 2HG2 ILE A  39       5.393 -14.797  22.476  1.00  0.70           H  
ATOM    635 3HG2 ILE A  39       4.549 -14.806  20.909  1.00  0.70           H  
ATOM    636 1HD1 ILE A  39       1.596 -11.823  21.067  1.00  0.70           H  
ATOM    637 2HD1 ILE A  39       2.379 -11.764  22.662  1.00  0.70           H  
ATOM    638 3HD1 ILE A  39       3.355 -11.985  21.190  1.00  0.70           H  
ATOM    639  N   LEU A  40       4.179 -16.683  24.712  1.00  0.71           N  
ATOM    640  CA  LEU A  40       5.242 -17.476  25.328  1.00  0.71           C  
ATOM    641  C   LEU A  40       5.123 -18.977  25.041  1.00  0.71           C  
ATOM    642  O   LEU A  40       6.124 -19.695  25.054  1.00  0.71           O  
ATOM    643  CB  LEU A  40       5.296 -17.239  26.840  1.00  0.71           C  
ATOM    644  CG  LEU A  40       5.867 -15.909  27.277  1.00  0.71           C  
ATOM    645  CD1 LEU A  40       5.723 -15.729  28.773  1.00  0.71           C  
ATOM    646  CD2 LEU A  40       7.325 -15.923  26.916  1.00  0.71           C  
ATOM    647  H   LEU A  40       3.509 -16.209  25.314  1.00  0.71           H  
ATOM    648  HA  LEU A  40       6.188 -17.135  24.913  1.00  0.71           H  
ATOM    649 1HB  LEU A  40       4.282 -17.313  27.235  1.00  0.71           H  
ATOM    650 2HB  LEU A  40       5.897 -18.024  27.292  1.00  0.71           H  
ATOM    651  HG  LEU A  40       5.351 -15.091  26.784  1.00  0.71           H  
ATOM    652 1HD1 LEU A  40       6.164 -14.773  29.068  1.00  0.71           H  
ATOM    653 2HD1 LEU A  40       4.669 -15.738  29.045  1.00  0.71           H  
ATOM    654 3HD1 LEU A  40       6.241 -16.535  29.293  1.00  0.71           H  
ATOM    655 1HD2 LEU A  40       7.791 -15.023  27.240  1.00  0.71           H  
ATOM    656 2HD2 LEU A  40       7.781 -16.741  27.410  1.00  0.71           H  
ATOM    657 3HD2 LEU A  40       7.445 -16.040  25.841  1.00  0.71           H  
ATOM    658  N   GLU A  41       3.913 -19.466  24.761  1.00  0.73           N  
ATOM    659  CA  GLU A  41       3.687 -20.884  24.491  1.00  0.73           C  
ATOM    660  C   GLU A  41       4.403 -21.315  23.215  1.00  0.73           C  
ATOM    661  O   GLU A  41       4.694 -22.495  23.015  1.00  0.73           O  
ATOM    662  CB  GLU A  41       2.190 -21.193  24.377  1.00  0.73           C  
ATOM    663  CG  GLU A  41       1.414 -21.044  25.679  1.00  0.73           C  
ATOM    664  CD  GLU A  41       1.812 -22.061  26.718  1.00  0.73           C  
ATOM    665  OE1 GLU A  41       1.786 -23.231  26.420  1.00  0.73           O  
ATOM    666  OE2 GLU A  41       2.160 -21.665  27.811  1.00  0.73           O  
ATOM    667  H   GLU A  41       3.113 -18.840  24.689  1.00  0.73           H  
ATOM    668  HA  GLU A  41       4.095 -21.462  25.320  1.00  0.73           H  
ATOM    669 1HB  GLU A  41       1.740 -20.551  23.628  1.00  0.73           H  
ATOM    670 2HB  GLU A  41       2.063 -22.219  24.034  1.00  0.73           H  
ATOM    671 1HG  GLU A  41       1.594 -20.040  26.074  1.00  0.73           H  
ATOM    672 2HG  GLU A  41       0.350 -21.135  25.469  1.00  0.73           H  
ATOM    673  N   LEU A  42       4.663 -20.351  22.336  1.00  0.73           N  
ATOM    674  CA  LEU A  42       5.274 -20.593  21.047  1.00  0.73           C  
ATOM    675  C   LEU A  42       6.794 -20.628  21.159  1.00  0.73           C  
ATOM    676  O   LEU A  42       7.493 -20.913  20.183  1.00  0.73           O  
ATOM    677  CB  LEU A  42       4.858 -19.459  20.133  1.00  0.73           C  
ATOM    678  CG  LEU A  42       3.359 -19.350  19.938  1.00  0.73           C  
ATOM    679  CD1 LEU A  42       3.063 -18.129  19.190  1.00  0.73           C  
ATOM    680  CD2 LEU A  42       2.836 -20.580  19.207  1.00  0.73           C  
ATOM    681  H   LEU A  42       4.441 -19.381  22.567  1.00  0.73           H  
ATOM    682  HA  LEU A  42       4.920 -21.547  20.660  1.00  0.73           H  
ATOM    683 1HB  LEU A  42       5.220 -18.522  20.545  1.00  0.73           H  
ATOM    684 2HB  LEU A  42       5.317 -19.609  19.159  1.00  0.73           H  
ATOM    685  HG  LEU A  42       2.869 -19.270  20.917  1.00  0.73           H  
ATOM    686 1HD1 LEU A  42       1.989 -18.059  19.078  1.00  0.73           H  
ATOM    687 2HD1 LEU A  42       3.436 -17.265  19.743  1.00  0.73           H  
ATOM    688 3HD1 LEU A  42       3.532 -18.167  18.234  1.00  0.73           H  
ATOM    689 1HD2 LEU A  42       1.757 -20.492  19.076  1.00  0.73           H  
ATOM    690 2HD2 LEU A  42       3.305 -20.671  18.236  1.00  0.73           H  
ATOM    691 3HD2 LEU A  42       3.060 -21.470  19.796  1.00  0.73           H  
ATOM    692  N   ASP A  43       7.302 -20.342  22.358  1.00  0.73           N  
ATOM    693  CA  ASP A  43       8.724 -20.307  22.627  1.00  0.73           C  
ATOM    694  C   ASP A  43       9.020 -20.816  24.034  1.00  0.73           C  
ATOM    695  O   ASP A  43       9.356 -20.013  24.904  1.00  0.73           O  
ATOM    696  CB  ASP A  43       9.244 -18.873  22.490  1.00  0.73           C  
ATOM    697  CG  ASP A  43      10.740 -18.770  22.629  1.00  0.73           C  
ATOM    698  OD1 ASP A  43      11.332 -19.716  23.098  1.00  0.73           O  
ATOM    699  OD2 ASP A  43      11.289 -17.752  22.265  1.00  0.73           O  
ATOM    700  H   ASP A  43       6.680 -20.139  23.139  1.00  0.73           H  
ATOM    701  HA  ASP A  43       9.238 -20.924  21.894  1.00  0.73           H  
ATOM    702 1HB  ASP A  43       8.954 -18.474  21.516  1.00  0.73           H  
ATOM    703 2HB  ASP A  43       8.774 -18.246  23.254  1.00  0.73           H  
ATOM    704  N   PRO A  44       9.002 -22.150  24.254  1.00  0.72           N  
ATOM    705  CA  PRO A  44       9.111 -22.839  25.536  1.00  0.72           C  
ATOM    706  C   PRO A  44      10.270 -22.363  26.402  1.00  0.72           C  
ATOM    707  O   PRO A  44      10.175 -22.370  27.626  1.00  0.72           O  
ATOM    708  CB  PRO A  44       9.323 -24.295  25.104  1.00  0.72           C  
ATOM    709  CG  PRO A  44       8.608 -24.397  23.783  1.00  0.72           C  
ATOM    710  CD  PRO A  44       8.876 -23.080  23.101  1.00  0.72           C  
ATOM    711  HA  PRO A  44       8.158 -22.733  26.073  1.00  0.72           H  
ATOM    712 1HB  PRO A  44      10.401 -24.510  25.027  1.00  0.72           H  
ATOM    713 2HB  PRO A  44       8.914 -24.976  25.865  1.00  0.72           H  
ATOM    714 1HG  PRO A  44       8.983 -25.257  23.209  1.00  0.72           H  
ATOM    715 2HG  PRO A  44       7.532 -24.568  23.946  1.00  0.72           H  
ATOM    716 1HD  PRO A  44       9.814 -23.121  22.527  1.00  0.72           H  
ATOM    717 2HD  PRO A  44       8.013 -22.852  22.477  1.00  0.72           H  
ATOM    718  N   GLU A  45      11.347 -21.902  25.782  1.00  0.71           N  
ATOM    719  CA  GLU A  45      12.520 -21.441  26.510  1.00  0.71           C  
ATOM    720  C   GLU A  45      12.213 -20.266  27.429  1.00  0.71           C  
ATOM    721  O   GLU A  45      12.895 -20.057  28.439  1.00  0.71           O  
ATOM    722  CB  GLU A  45      13.617 -21.047  25.523  1.00  0.71           C  
ATOM    723  CG  GLU A  45      14.266 -22.220  24.806  1.00  0.71           C  
ATOM    724  CD  GLU A  45      15.336 -21.822  23.793  1.00  0.71           C  
ATOM    725  OE1 GLU A  45      15.499 -20.650  23.500  1.00  0.71           O  
ATOM    726  OE2 GLU A  45      15.999 -22.710  23.313  1.00  0.71           O  
ATOM    727  H   GLU A  45      11.369 -21.860  24.770  1.00  0.71           H  
ATOM    728  HA  GLU A  45      12.883 -22.264  27.124  1.00  0.71           H  
ATOM    729 1HB  GLU A  45      13.184 -20.399  24.756  1.00  0.71           H  
ATOM    730 2HB  GLU A  45      14.368 -20.478  26.018  1.00  0.71           H  
ATOM    731 1HG  GLU A  45      14.718 -22.873  25.553  1.00  0.71           H  
ATOM    732 2HG  GLU A  45      13.484 -22.783  24.297  1.00  0.71           H  
ATOM    733  N   LEU A  46      11.234 -19.456  27.036  1.00  0.70           N  
ATOM    734  CA  LEU A  46      10.868 -18.266  27.778  1.00  0.70           C  
ATOM    735  C   LEU A  46       9.596 -18.489  28.607  1.00  0.70           C  
ATOM    736  O   LEU A  46       9.057 -17.566  29.232  1.00  0.70           O  
ATOM    737  CB  LEU A  46      10.773 -17.130  26.767  1.00  0.70           C  
ATOM    738  CG  LEU A  46      12.138 -16.946  26.029  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      12.077 -15.865  25.031  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      13.206 -16.670  27.029  1.00  0.70           C  
ATOM    741  H   LEU A  46      10.696 -19.690  26.197  1.00  0.70           H  
ATOM    742  HA  LEU A  46      11.675 -18.031  28.470  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      10.025 -17.399  26.015  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      10.482 -16.212  27.231  1.00  0.70           H  
ATOM    745  HG  LEU A  46      12.372 -17.870  25.486  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      13.036 -15.779  24.536  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      11.302 -16.084  24.293  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      11.868 -14.975  25.524  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      14.135 -16.570  26.508  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      12.984 -15.758  27.551  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      13.280 -17.481  27.748  1.00  0.70           H  
ATOM    752  N   LYS A  47       9.107 -19.723  28.606  1.00  0.70           N  
ATOM    753  CA  LYS A  47       7.903 -20.047  29.334  1.00  0.70           C  
ATOM    754  C   LYS A  47       8.137 -19.781  30.804  1.00  0.70           C  
ATOM    755  O   LYS A  47       9.239 -19.969  31.318  1.00  0.70           O  
ATOM    756  CB  LYS A  47       7.428 -21.472  29.049  1.00  0.70           C  
ATOM    757  CG  LYS A  47       6.100 -21.861  29.722  1.00  0.70           C  
ATOM    758  CD  LYS A  47       5.612 -23.227  29.252  1.00  0.70           C  
ATOM    759  CE  LYS A  47       4.423 -23.726  30.083  1.00  0.70           C  
ATOM    760  NZ  LYS A  47       3.270 -22.769  30.083  1.00  0.70           N  
ATOM    761  H   LYS A  47       9.585 -20.475  28.112  1.00  0.70           H  
ATOM    762  HA  LYS A  47       7.112 -19.377  29.002  1.00  0.70           H  
ATOM    763 1HB  LYS A  47       7.299 -21.592  27.976  1.00  0.70           H  
ATOM    764 2HB  LYS A  47       8.192 -22.180  29.369  1.00  0.70           H  
ATOM    765 1HG  LYS A  47       6.226 -21.895  30.797  1.00  0.70           H  
ATOM    766 2HG  LYS A  47       5.338 -21.118  29.485  1.00  0.70           H  
ATOM    767 1HD  LYS A  47       5.303 -23.155  28.204  1.00  0.70           H  
ATOM    768 2HD  LYS A  47       6.426 -23.947  29.326  1.00  0.70           H  
ATOM    769 1HE  LYS A  47       4.087 -24.675  29.668  1.00  0.70           H  
ATOM    770 2HE  LYS A  47       4.749 -23.884  31.106  1.00  0.70           H  
ATOM    771 1HZ  LYS A  47       2.522 -23.145  30.636  1.00  0.70           H  
ATOM    772 2HZ  LYS A  47       3.566 -21.894  30.477  1.00  0.70           H  
ATOM    773 3HZ  LYS A  47       2.916 -22.588  29.137  1.00  0.70           H  
ATOM    774  N   HIS A  48       7.090 -19.307  31.455  1.00  0.70           N  
ATOM    775  CA  HIS A  48       7.044 -18.918  32.859  1.00  0.70           C  
ATOM    776  C   HIS A  48       7.679 -17.562  33.152  1.00  0.70           C  
ATOM    777  O   HIS A  48       7.760 -17.173  34.316  1.00  0.70           O  
ATOM    778  CB  HIS A  48       7.736 -19.954  33.770  1.00  0.70           C  
ATOM    779  CG  HIS A  48       7.241 -21.373  33.630  1.00  0.70           C  
ATOM    780  ND1 HIS A  48       5.953 -21.752  33.951  1.00  0.70           N  
ATOM    781  CD2 HIS A  48       7.872 -22.497  33.214  1.00  0.70           C  
ATOM    782  CE1 HIS A  48       5.817 -23.051  33.744  1.00  0.70           C  
ATOM    783  NE2 HIS A  48       6.966 -23.525  33.296  1.00  0.70           N  
ATOM    784  H   HIS A  48       6.242 -19.187  30.924  1.00  0.70           H  
ATOM    785  HA  HIS A  48       6.003 -18.851  33.170  1.00  0.70           H  
ATOM    786 1HB  HIS A  48       8.813 -19.934  33.637  1.00  0.70           H  
ATOM    787 2HB  HIS A  48       7.557 -19.664  34.804  1.00  0.70           H  
ATOM    788  HD2 HIS A  48       8.909 -22.569  32.880  1.00  0.70           H  
ATOM    789  HE1 HIS A  48       4.911 -23.631  33.914  1.00  0.70           H  
ATOM    790  HE2 HIS A  48       7.156 -24.488  33.053  1.00  0.70           H  
ATOM    791  N   ILE A  49       8.017 -16.783  32.124  1.00  0.70           N  
ATOM    792  CA  ILE A  49       8.370 -15.401  32.424  1.00  0.70           C  
ATOM    793  C   ILE A  49       7.047 -14.673  32.610  1.00  0.70           C  
ATOM    794  O   ILE A  49       6.200 -14.686  31.718  1.00  0.70           O  
ATOM    795  CB  ILE A  49       9.206 -14.729  31.314  1.00  0.70           C  
ATOM    796  CG1 ILE A  49      10.557 -15.414  31.153  1.00  0.70           C  
ATOM    797  CG2 ILE A  49       9.374 -13.261  31.605  1.00  0.70           C  
ATOM    798  CD1 ILE A  49      11.313 -14.932  29.943  1.00  0.70           C  
ATOM    799  H   ILE A  49       8.041 -17.129  31.163  1.00  0.70           H  
ATOM    800  HA  ILE A  49       8.930 -15.355  33.359  1.00  0.70           H  
ATOM    801  HB  ILE A  49       8.682 -14.844  30.361  1.00  0.70           H  
ATOM    802 1HG1 ILE A  49      11.162 -15.228  32.041  1.00  0.70           H  
ATOM    803 2HG1 ILE A  49      10.401 -16.491  31.059  1.00  0.70           H  
ATOM    804 1HG2 ILE A  49       9.938 -12.820  30.803  1.00  0.70           H  
ATOM    805 2HG2 ILE A  49       8.398 -12.778  31.677  1.00  0.70           H  
ATOM    806 3HG2 ILE A  49       9.905 -13.135  32.540  1.00  0.70           H  
ATOM    807 1HD1 ILE A  49      12.267 -15.462  29.873  1.00  0.70           H  
ATOM    808 2HD1 ILE A  49      10.721 -15.125  29.071  1.00  0.70           H  
ATOM    809 3HD1 ILE A  49      11.497 -13.870  30.025  1.00  0.70           H  
ATOM    810  N   LYS A  50       6.840 -14.074  33.776  1.00  0.71           N  
ATOM    811  CA  LYS A  50       5.564 -13.439  34.056  1.00  0.71           C  
ATOM    812  C   LYS A  50       5.658 -11.926  34.105  1.00  0.71           C  
ATOM    813  O   LYS A  50       4.709 -11.228  33.736  1.00  0.71           O  
ATOM    814  CB  LYS A  50       5.020 -13.966  35.380  1.00  0.71           C  
ATOM    815  CG  LYS A  50       4.698 -15.458  35.367  1.00  0.71           C  
ATOM    816  CD  LYS A  50       4.137 -15.921  36.700  1.00  0.71           C  
ATOM    817  CE  LYS A  50       3.830 -17.411  36.682  1.00  0.71           C  
ATOM    818  NZ  LYS A  50       3.316 -17.889  37.998  1.00  0.71           N  
ATOM    819  H   LYS A  50       7.562 -14.066  34.499  1.00  0.71           H  
ATOM    820  HA  LYS A  50       4.864 -13.701  33.265  1.00  0.71           H  
ATOM    821 1HB  LYS A  50       5.759 -13.790  36.166  1.00  0.71           H  
ATOM    822 2HB  LYS A  50       4.116 -13.421  35.647  1.00  0.71           H  
ATOM    823 1HG  LYS A  50       3.982 -15.674  34.574  1.00  0.71           H  
ATOM    824 2HG  LYS A  50       5.612 -16.015  35.165  1.00  0.71           H  
ATOM    825 1HD  LYS A  50       4.869 -15.720  37.484  1.00  0.71           H  
ATOM    826 2HD  LYS A  50       3.224 -15.371  36.926  1.00  0.71           H  
ATOM    827 1HE  LYS A  50       3.082 -17.611  35.916  1.00  0.71           H  
ATOM    828 2HE  LYS A  50       4.742 -17.960  36.437  1.00  0.71           H  
ATOM    829 1HZ  LYS A  50       3.125 -18.879  37.946  1.00  0.71           H  
ATOM    830 2HZ  LYS A  50       4.010 -17.716  38.713  1.00  0.71           H  
ATOM    831 3HZ  LYS A  50       2.466 -17.394  38.228  1.00  0.71           H  
ATOM    832  N   THR A  51       6.796 -11.416  34.557  1.00  0.70           N  
ATOM    833  CA  THR A  51       6.922  -9.979  34.715  1.00  0.70           C  
ATOM    834  C   THR A  51       7.962  -9.381  33.804  1.00  0.70           C  
ATOM    835  O   THR A  51       8.823 -10.074  33.254  1.00  0.70           O  
ATOM    836  CB  THR A  51       7.295  -9.612  36.160  1.00  0.70           C  
ATOM    837  OG1 THR A  51       8.616 -10.114  36.460  1.00  0.70           O  
ATOM    838  CG2 THR A  51       6.307 -10.240  37.121  1.00  0.70           C  
ATOM    839  H   THR A  51       7.554 -12.040  34.852  1.00  0.70           H  
ATOM    840  HA  THR A  51       5.965  -9.516  34.477  1.00  0.70           H  
ATOM    841  HB  THR A  51       7.286  -8.531  36.278  1.00  0.70           H  
ATOM    842  HG1 THR A  51       8.582 -11.096  36.476  1.00  0.70           H  
ATOM    843 1HG2 THR A  51       6.579  -9.981  38.143  1.00  0.70           H  
ATOM    844 2HG2 THR A  51       5.304  -9.872  36.905  1.00  0.70           H  
ATOM    845 3HG2 THR A  51       6.330 -11.324  37.005  1.00  0.70           H  
ATOM    846  N   VAL A  52       7.915  -8.063  33.714  1.00  0.69           N  
ATOM    847  CA  VAL A  52       8.872  -7.319  32.936  1.00  0.69           C  
ATOM    848  C   VAL A  52      10.266  -7.453  33.515  1.00  0.69           C  
ATOM    849  O   VAL A  52      11.238  -7.632  32.784  1.00  0.69           O  
ATOM    850  CB  VAL A  52       8.475  -5.845  32.892  1.00  0.69           C  
ATOM    851  CG1 VAL A  52       9.563  -5.051  32.238  1.00  0.69           C  
ATOM    852  CG2 VAL A  52       7.141  -5.686  32.171  1.00  0.69           C  
ATOM    853  H   VAL A  52       7.176  -7.568  34.192  1.00  0.69           H  
ATOM    854  HA  VAL A  52       8.876  -7.725  31.937  1.00  0.69           H  
ATOM    855  HB  VAL A  52       8.377  -5.474  33.911  1.00  0.69           H  
ATOM    856 1HG1 VAL A  52       9.286  -4.000  32.235  1.00  0.69           H  
ATOM    857 2HG1 VAL A  52      10.478  -5.188  32.802  1.00  0.69           H  
ATOM    858 3HG1 VAL A  52       9.718  -5.377  31.220  1.00  0.69           H  
ATOM    859 1HG2 VAL A  52       6.859  -4.634  32.161  1.00  0.69           H  
ATOM    860 2HG2 VAL A  52       7.224  -6.040  31.160  1.00  0.69           H  
ATOM    861 3HG2 VAL A  52       6.377  -6.261  32.693  1.00  0.69           H  
ATOM    862  N   GLU A  53      10.377  -7.363  34.835  1.00  0.67           N  
ATOM    863  CA  GLU A  53      11.688  -7.469  35.444  1.00  0.67           C  
ATOM    864  C   GLU A  53      12.308  -8.835  35.169  1.00  0.67           C  
ATOM    865  O   GLU A  53      13.502  -8.920  34.864  1.00  0.67           O  
ATOM    866  CB  GLU A  53      11.596  -7.198  36.942  1.00  0.67           C  
ATOM    867  CG  GLU A  53      11.287  -5.739  37.282  1.00  0.67           C  
ATOM    868  CD  GLU A  53      11.142  -5.480  38.765  1.00  0.67           C  
ATOM    869  OE1 GLU A  53      11.152  -6.421  39.523  1.00  0.67           O  
ATOM    870  OE2 GLU A  53      11.023  -4.334  39.135  1.00  0.67           O  
ATOM    871  H   GLU A  53       9.556  -7.227  35.406  1.00  0.67           H  
ATOM    872  HA  GLU A  53      12.334  -6.712  35.002  1.00  0.67           H  
ATOM    873 1HB  GLU A  53      10.811  -7.823  37.374  1.00  0.67           H  
ATOM    874 2HB  GLU A  53      12.535  -7.471  37.422  1.00  0.67           H  
ATOM    875 1HG  GLU A  53      12.087  -5.111  36.891  1.00  0.67           H  
ATOM    876 2HG  GLU A  53      10.364  -5.456  36.777  1.00  0.67           H  
ATOM    877  N   GLU A  54      11.499  -9.903  35.212  1.00  0.65           N  
ATOM    878  CA  GLU A  54      12.052 -11.222  34.913  1.00  0.65           C  
ATOM    879  C   GLU A  54      12.526 -11.299  33.465  1.00  0.65           C  
ATOM    880  O   GLU A  54      13.593 -11.853  33.176  1.00  0.65           O  
ATOM    881  CB  GLU A  54      11.007 -12.307  35.155  1.00  0.65           C  
ATOM    882  CG  GLU A  54      10.663 -12.586  36.596  1.00  0.65           C  
ATOM    883  CD  GLU A  54       9.468 -13.482  36.693  1.00  0.65           C  
ATOM    884  OE1 GLU A  54       8.594 -13.353  35.837  1.00  0.65           O  
ATOM    885  OE2 GLU A  54       9.405 -14.276  37.599  1.00  0.65           O  
ATOM    886  H   GLU A  54      10.514  -9.808  35.476  1.00  0.65           H  
ATOM    887  HA  GLU A  54      12.906 -11.396  35.566  1.00  0.65           H  
ATOM    888 1HB  GLU A  54      10.081 -12.016  34.661  1.00  0.65           H  
ATOM    889 2HB  GLU A  54      11.339 -13.240  34.699  1.00  0.65           H  
ATOM    890 1HG  GLU A  54      11.511 -13.079  37.070  1.00  0.65           H  
ATOM    891 2HG  GLU A  54      10.485 -11.655  37.123  1.00  0.65           H  
ATOM    892  N   ALA A  55      11.750 -10.711  32.550  1.00  0.63           N  
ATOM    893  CA  ALA A  55      12.127 -10.723  31.149  1.00  0.63           C  
ATOM    894  C   ALA A  55      13.438 -10.001  30.925  1.00  0.63           C  
ATOM    895  O   ALA A  55      14.279 -10.451  30.150  1.00  0.63           O  
ATOM    896  CB  ALA A  55      11.061 -10.067  30.323  1.00  0.63           C  
ATOM    897  H   ALA A  55      10.866 -10.281  32.832  1.00  0.63           H  
ATOM    898  HA  ALA A  55      12.250 -11.758  30.840  1.00  0.63           H  
ATOM    899 1HB  ALA A  55      11.352 -10.103  29.280  1.00  0.63           H  
ATOM    900 2HB  ALA A  55      10.114 -10.571  30.455  1.00  0.63           H  
ATOM    901 3HB  ALA A  55      10.956  -9.030  30.632  1.00  0.63           H  
ATOM    902  N   ARG A  56      13.620  -8.879  31.624  1.00  0.62           N  
ATOM    903  CA  ARG A  56      14.835  -8.096  31.495  1.00  0.62           C  
ATOM    904  C   ARG A  56      16.035  -8.855  32.022  1.00  0.62           C  
ATOM    905  O   ARG A  56      17.116  -8.798  31.426  1.00  0.62           O  
ATOM    906  CB  ARG A  56      14.699  -6.784  32.256  1.00  0.62           C  
ATOM    907  CG  ARG A  56      13.748  -5.755  31.643  1.00  0.62           C  
ATOM    908  CD  ARG A  56      13.546  -4.576  32.535  1.00  0.62           C  
ATOM    909  NE  ARG A  56      12.655  -3.597  31.932  1.00  0.62           N  
ATOM    910  CZ  ARG A  56      12.013  -2.609  32.588  1.00  0.62           C  
ATOM    911  NH1 ARG A  56      12.162  -2.462  33.894  1.00  0.62           N  
ATOM    912  NH2 ARG A  56      11.221  -1.792  31.908  1.00  0.62           N  
ATOM    913  H   ARG A  56      12.873  -8.549  32.236  1.00  0.62           H  
ATOM    914  HA  ARG A  56      15.000  -7.879  30.445  1.00  0.62           H  
ATOM    915 1HB  ARG A  56      14.339  -6.993  33.262  1.00  0.62           H  
ATOM    916 2HB  ARG A  56      15.676  -6.317  32.350  1.00  0.62           H  
ATOM    917 1HG  ARG A  56      14.173  -5.385  30.712  1.00  0.62           H  
ATOM    918 2HG  ARG A  56      12.782  -6.211  31.438  1.00  0.62           H  
ATOM    919 1HD  ARG A  56      13.101  -4.907  33.472  1.00  0.62           H  
ATOM    920 2HD  ARG A  56      14.500  -4.095  32.732  1.00  0.62           H  
ATOM    921  HE  ARG A  56      12.519  -3.648  30.914  1.00  0.62           H  
ATOM    922 1HH1 ARG A  56      12.762  -3.093  34.407  1.00  0.62           H  
ATOM    923 2HH1 ARG A  56      11.674  -1.722  34.379  1.00  0.62           H  
ATOM    924 1HH2 ARG A  56      11.097  -1.935  30.885  1.00  0.62           H  
ATOM    925 2HH2 ARG A  56      10.731  -1.051  32.377  1.00  0.62           H  
ATOM    926  N   ALA A  57      15.837  -9.550  33.152  1.00  0.61           N  
ATOM    927  CA  ALA A  57      16.871 -10.341  33.804  1.00  0.61           C  
ATOM    928  C   ALA A  57      17.323 -11.548  32.984  1.00  0.61           C  
ATOM    929  O   ALA A  57      18.517 -11.862  32.947  1.00  0.61           O  
ATOM    930  CB  ALA A  57      16.367 -10.829  35.149  1.00  0.61           C  
ATOM    931  H   ALA A  57      14.917  -9.514  33.593  1.00  0.61           H  
ATOM    932  HA  ALA A  57      17.732  -9.694  33.959  1.00  0.61           H  
ATOM    933 1HB  ALA A  57      17.153 -11.386  35.653  1.00  0.61           H  
ATOM    934 2HB  ALA A  57      16.072  -9.974  35.758  1.00  0.61           H  
ATOM    935 3HB  ALA A  57      15.504 -11.475  34.993  1.00  0.61           H  
ATOM    936  N   ASP A  58      16.378 -12.231  32.336  1.00  0.61           N  
ATOM    937  CA  ASP A  58      16.678 -13.444  31.578  1.00  0.61           C  
ATOM    938  C   ASP A  58      17.492 -13.209  30.296  1.00  0.61           C  
ATOM    939  O   ASP A  58      17.082 -12.460  29.405  1.00  0.61           O  
ATOM    940  CB  ASP A  58      15.370 -14.160  31.234  1.00  0.61           C  
ATOM    941  CG  ASP A  58      15.580 -15.514  30.614  1.00  0.61           C  
ATOM    942  OD1 ASP A  58      15.675 -15.620  29.401  1.00  0.61           O  
ATOM    943  OD2 ASP A  58      15.662 -16.460  31.359  1.00  0.61           O  
ATOM    944  H   ASP A  58      15.407 -11.924  32.413  1.00  0.61           H  
ATOM    945  HA  ASP A  58      17.259 -14.099  32.226  1.00  0.61           H  
ATOM    946 1HB  ASP A  58      14.777 -14.276  32.144  1.00  0.61           H  
ATOM    947 2HB  ASP A  58      14.785 -13.536  30.559  1.00  0.61           H  
ATOM    948  N   GLU A  59      18.604 -13.934  30.158  1.00  0.60           N  
ATOM    949  CA  GLU A  59      19.453 -13.791  28.974  1.00  0.60           C  
ATOM    950  C   GLU A  59      18.804 -14.305  27.702  1.00  0.60           C  
ATOM    951  O   GLU A  59      18.984 -13.716  26.636  1.00  0.60           O  
ATOM    952  CB  GLU A  59      20.796 -14.497  29.172  1.00  0.60           C  
ATOM    953  CG  GLU A  59      21.781 -14.416  27.960  1.00  0.60           C  
ATOM    954  CD  GLU A  59      22.317 -13.006  27.543  1.00  0.60           C  
ATOM    955  OE1 GLU A  59      22.283 -12.067  28.318  1.00  0.60           O  
ATOM    956  OE2 GLU A  59      22.795 -12.914  26.428  1.00  0.60           O  
ATOM    957  H   GLU A  59      18.879 -14.559  30.903  1.00  0.60           H  
ATOM    958  HA  GLU A  59      19.645 -12.734  28.829  1.00  0.60           H  
ATOM    959 1HB  GLU A  59      21.300 -14.088  30.044  1.00  0.60           H  
ATOM    960 2HB  GLU A  59      20.616 -15.554  29.370  1.00  0.60           H  
ATOM    961 1HG  GLU A  59      22.637 -15.055  28.175  1.00  0.60           H  
ATOM    962 2HG  GLU A  59      21.262 -14.849  27.109  1.00  0.60           H  
ATOM    963  N   ARG A  60      18.081 -15.419  27.769  1.00  0.60           N  
ATOM    964  CA  ARG A  60      17.512 -15.932  26.536  1.00  0.60           C  
ATOM    965  C   ARG A  60      16.495 -14.938  25.997  1.00  0.60           C  
ATOM    966  O   ARG A  60      16.443 -14.691  24.786  1.00  0.60           O  
ATOM    967  CB  ARG A  60      16.896 -17.308  26.725  1.00  0.60           C  
ATOM    968  CG  ARG A  60      17.914 -18.433  26.952  1.00  0.60           C  
ATOM    969  CD  ARG A  60      17.304 -19.797  26.797  1.00  0.60           C  
ATOM    970  NE  ARG A  60      16.279 -20.091  27.789  1.00  0.60           N  
ATOM    971  CZ  ARG A  60      16.477 -20.646  28.992  1.00  0.60           C  
ATOM    972  NH1 ARG A  60      17.690 -20.981  29.397  1.00  0.60           N  
ATOM    973  NH2 ARG A  60      15.425 -20.860  29.759  1.00  0.60           N  
ATOM    974  H   ARG A  60      17.897 -15.879  28.655  1.00  0.60           H  
ATOM    975  HA  ARG A  60      18.313 -16.033  25.805  1.00  0.60           H  
ATOM    976 1HB  ARG A  60      16.232 -17.291  27.590  1.00  0.60           H  
ATOM    977 2HB  ARG A  60      16.297 -17.570  25.852  1.00  0.60           H  
ATOM    978 1HG  ARG A  60      18.725 -18.335  26.230  1.00  0.60           H  
ATOM    979 2HG  ARG A  60      18.316 -18.347  27.963  1.00  0.60           H  
ATOM    980 1HD  ARG A  60      16.844 -19.868  25.808  1.00  0.60           H  
ATOM    981 2HD  ARG A  60      18.081 -20.553  26.880  1.00  0.60           H  
ATOM    982  HE  ARG A  60      15.319 -19.856  27.552  1.00  0.60           H  
ATOM    983 1HH1 ARG A  60      18.487 -20.815  28.798  1.00  0.60           H  
ATOM    984 2HH1 ARG A  60      17.820 -21.403  30.305  1.00  0.60           H  
ATOM    985 1HH2 ARG A  60      14.488 -20.597  29.402  1.00  0.60           H  
ATOM    986 2HH2 ARG A  60      15.531 -21.273  30.671  1.00  0.60           H  
ATOM    987  N   ALA A  61      15.720 -14.322  26.900  1.00  0.59           N  
ATOM    988  CA  ALA A  61      14.754 -13.319  26.481  1.00  0.59           C  
ATOM    989  C   ALA A  61      15.464 -12.162  25.806  1.00  0.59           C  
ATOM    990  O   ALA A  61      15.017 -11.684  24.759  1.00  0.59           O  
ATOM    991  CB  ALA A  61      13.973 -12.802  27.668  1.00  0.59           C  
ATOM    992  H   ALA A  61      15.789 -14.588  27.891  1.00  0.59           H  
ATOM    993  HA  ALA A  61      14.076 -13.772  25.762  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      13.264 -12.057  27.347  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      13.453 -13.614  28.155  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      14.665 -12.347  28.378  1.00  0.59           H  
ATOM    997  N   ARG A  62      16.605 -11.735  26.369  1.00  0.59           N  
ATOM    998  CA  ARG A  62      17.362 -10.639  25.778  1.00  0.59           C  
ATOM    999  C   ARG A  62      17.889 -11.002  24.393  1.00  0.59           C  
ATOM   1000  O   ARG A  62      17.817 -10.194  23.458  1.00  0.59           O  
ATOM   1001  CB  ARG A  62      18.540 -10.247  26.670  1.00  0.59           C  
ATOM   1002  CG  ARG A  62      18.184  -9.511  27.975  1.00  0.59           C  
ATOM   1003  CD  ARG A  62      19.408  -8.901  28.635  1.00  0.59           C  
ATOM   1004  NE  ARG A  62      20.370  -9.902  29.158  1.00  0.59           N  
ATOM   1005  CZ  ARG A  62      20.364 -10.418  30.408  1.00  0.59           C  
ATOM   1006  NH1 ARG A  62      19.497 -10.066  31.295  1.00  0.59           N  
ATOM   1007  NH2 ARG A  62      21.268 -11.311  30.733  1.00  0.59           N  
ATOM   1008  H   ARG A  62      16.920 -12.149  27.252  1.00  0.59           H  
ATOM   1009  HA  ARG A  62      16.704  -9.777  25.683  1.00  0.59           H  
ATOM   1010 1HB  ARG A  62      19.098 -11.141  26.944  1.00  0.59           H  
ATOM   1011 2HB  ARG A  62      19.219  -9.606  26.107  1.00  0.59           H  
ATOM   1012 1HG  ARG A  62      17.484  -8.708  27.752  1.00  0.59           H  
ATOM   1013 2HG  ARG A  62      17.724 -10.198  28.681  1.00  0.59           H  
ATOM   1014 1HD  ARG A  62      19.931  -8.273  27.915  1.00  0.59           H  
ATOM   1015 2HD  ARG A  62      19.077  -8.288  29.475  1.00  0.59           H  
ATOM   1016  HE  ARG A  62      21.089 -10.288  28.532  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  62      18.750  -9.404  31.098  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  62      19.508 -10.526  32.202  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  62      21.939 -11.600  30.021  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  62      21.284 -11.713  31.656  1.00  0.59           H  
ATOM   1021  N   ARG A  63      18.373 -12.236  24.237  1.00  0.58           N  
ATOM   1022  CA  ARG A  63      18.914 -12.659  22.953  1.00  0.58           C  
ATOM   1023  C   ARG A  63      17.840 -12.747  21.887  1.00  0.58           C  
ATOM   1024  O   ARG A  63      18.066 -12.332  20.744  1.00  0.58           O  
ATOM   1025  CB  ARG A  63      19.599 -14.006  23.064  1.00  0.58           C  
ATOM   1026  CG  ARG A  63      20.902 -13.999  23.842  1.00  0.58           C  
ATOM   1027  CD  ARG A  63      21.498 -15.357  23.943  1.00  0.58           C  
ATOM   1028  NE  ARG A  63      22.716 -15.349  24.732  1.00  0.58           N  
ATOM   1029  CZ  ARG A  63      23.533 -16.409  24.907  1.00  0.58           C  
ATOM   1030  NH1 ARG A  63      23.261 -17.557  24.315  1.00  0.58           N  
ATOM   1031  NH2 ARG A  63      24.609 -16.304  25.670  1.00  0.58           N  
ATOM   1032  H   ARG A  63      18.410 -12.869  25.038  1.00  0.58           H  
ATOM   1033  HA  ARG A  63      19.654 -11.925  22.639  1.00  0.58           H  
ATOM   1034 1HB  ARG A  63      18.927 -14.703  23.567  1.00  0.58           H  
ATOM   1035 2HB  ARG A  63      19.798 -14.400  22.070  1.00  0.58           H  
ATOM   1036 1HG  ARG A  63      21.620 -13.347  23.349  1.00  0.58           H  
ATOM   1037 2HG  ARG A  63      20.723 -13.630  24.849  1.00  0.58           H  
ATOM   1038 1HD  ARG A  63      20.784 -16.023  24.427  1.00  0.58           H  
ATOM   1039 2HD  ARG A  63      21.734 -15.731  22.950  1.00  0.58           H  
ATOM   1040  HE  ARG A  63      22.938 -14.475  25.234  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  63      22.442 -17.642  23.730  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  63      23.873 -18.349  24.446  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  63      24.834 -15.424  26.125  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  63      25.214 -17.098  25.796  1.00  0.58           H  
ATOM   1045  N   ARG A  64      16.654 -13.243  22.254  1.00  0.58           N  
ATOM   1046  CA  ARG A  64      15.590 -13.351  21.271  1.00  0.58           C  
ATOM   1047  C   ARG A  64      15.004 -11.980  20.984  1.00  0.58           C  
ATOM   1048  O   ARG A  64      14.539 -11.708  19.874  1.00  0.58           O  
ATOM   1049  CB  ARG A  64      14.553 -14.381  21.688  1.00  0.58           C  
ATOM   1050  CG  ARG A  64      15.148 -15.798  21.602  1.00  0.58           C  
ATOM   1051  CD  ARG A  64      14.175 -16.914  21.711  1.00  0.58           C  
ATOM   1052  NE  ARG A  64      14.869 -18.206  21.665  1.00  0.58           N  
ATOM   1053  CZ  ARG A  64      15.370 -18.770  20.551  1.00  0.58           C  
ATOM   1054  NH1 ARG A  64      15.296 -18.160  19.380  1.00  0.58           N  
ATOM   1055  NH2 ARG A  64      15.949 -19.942  20.664  1.00  0.58           N  
ATOM   1056  H   ARG A  64      16.511 -13.581  23.208  1.00  0.58           H  
ATOM   1057  HA  ARG A  64      16.026 -13.724  20.345  1.00  0.58           H  
ATOM   1058 1HB  ARG A  64      14.241 -14.197  22.721  1.00  0.58           H  
ATOM   1059 2HB  ARG A  64      13.673 -14.323  21.050  1.00  0.58           H  
ATOM   1060 1HG  ARG A  64      15.669 -15.901  20.649  1.00  0.58           H  
ATOM   1061 2HG  ARG A  64      15.868 -15.914  22.416  1.00  0.58           H  
ATOM   1062 1HD  ARG A  64      13.643 -16.860  22.647  1.00  0.58           H  
ATOM   1063 2HD  ARG A  64      13.461 -16.879  20.890  1.00  0.58           H  
ATOM   1064  HE  ARG A  64      14.956 -18.765  22.531  1.00  0.58           H  
ATOM   1065 1HH1 ARG A  64      14.856 -17.251  19.307  1.00  0.58           H  
ATOM   1066 2HH1 ARG A  64      15.689 -18.589  18.555  1.00  0.58           H  
ATOM   1067 1HH2 ARG A  64      15.979 -20.377  21.603  1.00  0.58           H  
ATOM   1068 2HH2 ARG A  64      16.344 -20.405  19.865  1.00  0.58           H  
ATOM   1069  N   GLY A  65      15.087 -11.083  21.962  1.00  0.59           N  
ATOM   1070  CA  GLY A  65      14.672  -9.710  21.768  1.00  0.59           C  
ATOM   1071  C   GLY A  65      15.510  -9.140  20.639  1.00  0.59           C  
ATOM   1072  O   GLY A  65      14.984  -8.611  19.649  1.00  0.59           O  
ATOM   1073  H   GLY A  65      15.424 -11.357  22.883  1.00  0.59           H  
ATOM   1074 1HA  GLY A  65      13.616  -9.646  21.521  1.00  0.59           H  
ATOM   1075 2HA  GLY A  65      14.846  -9.155  22.689  1.00  0.59           H  
ATOM   1076  N   ARG A  66      16.827  -9.270  20.785  1.00  0.59           N  
ATOM   1077  CA  ARG A  66      17.749  -8.787  19.781  1.00  0.59           C  
ATOM   1078  C   ARG A  66      17.485  -9.420  18.416  1.00  0.59           C  
ATOM   1079  O   ARG A  66      17.383  -8.694  17.430  1.00  0.59           O  
ATOM   1080  CB  ARG A  66      19.184  -9.027  20.226  1.00  0.59           C  
ATOM   1081  CG  ARG A  66      20.264  -8.584  19.229  1.00  0.59           C  
ATOM   1082  CD  ARG A  66      21.642  -8.642  19.807  1.00  0.59           C  
ATOM   1083  NE  ARG A  66      22.650  -8.298  18.829  1.00  0.59           N  
ATOM   1084  CZ  ARG A  66      23.913  -7.898  19.103  1.00  0.59           C  
ATOM   1085  NH1 ARG A  66      24.346  -7.741  20.346  1.00  0.59           N  
ATOM   1086  NH2 ARG A  66      24.731  -7.649  18.097  1.00  0.59           N  
ATOM   1087  H   ARG A  66      17.192  -9.708  21.633  1.00  0.59           H  
ATOM   1088  HA  ARG A  66      17.605  -7.714  19.689  1.00  0.59           H  
ATOM   1089 1HB  ARG A  66      19.356  -8.505  21.164  1.00  0.59           H  
ATOM   1090 2HB  ARG A  66      19.328 -10.088  20.419  1.00  0.59           H  
ATOM   1091 1HG  ARG A  66      20.235  -9.243  18.359  1.00  0.59           H  
ATOM   1092 2HG  ARG A  66      20.087  -7.574  18.912  1.00  0.59           H  
ATOM   1093 1HD  ARG A  66      21.731  -7.954  20.618  1.00  0.59           H  
ATOM   1094 2HD  ARG A  66      21.843  -9.651  20.165  1.00  0.59           H  
ATOM   1095  HE  ARG A  66      22.396  -8.384  17.836  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  66      23.736  -7.884  21.163  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  66      25.290  -7.435  20.511  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  66      24.397  -7.766  17.139  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  66      25.674  -7.346  18.274  1.00  0.59           H  
ATOM   1100  N   GLU A  67      17.316 -10.750  18.349  1.00  0.60           N  
ATOM   1101  CA  GLU A  67      17.051 -11.393  17.056  1.00  0.60           C  
ATOM   1102  C   GLU A  67      15.802 -10.833  16.366  1.00  0.60           C  
ATOM   1103  O   GLU A  67      15.823 -10.541  15.165  1.00  0.60           O  
ATOM   1104  CB  GLU A  67      16.886 -12.910  17.203  1.00  0.60           C  
ATOM   1105  CG  GLU A  67      16.611 -13.625  15.858  1.00  0.60           C  
ATOM   1106  CD  GLU A  67      16.450 -15.147  15.945  1.00  0.60           C  
ATOM   1107  OE1 GLU A  67      16.576 -15.706  17.015  1.00  0.60           O  
ATOM   1108  OE2 GLU A  67      16.167 -15.737  14.916  1.00  0.60           O  
ATOM   1109  H   GLU A  67      17.405 -11.316  19.194  1.00  0.60           H  
ATOM   1110  HA  GLU A  67      17.907 -11.203  16.406  1.00  0.60           H  
ATOM   1111 1HB  GLU A  67      17.785 -13.336  17.651  1.00  0.60           H  
ATOM   1112 2HB  GLU A  67      16.054 -13.120  17.875  1.00  0.60           H  
ATOM   1113 1HG  GLU A  67      15.697 -13.205  15.436  1.00  0.60           H  
ATOM   1114 2HG  GLU A  67      17.425 -13.393  15.171  1.00  0.60           H  
ATOM   1115  N   LEU A  68      14.720 -10.635  17.127  1.00  0.61           N  
ATOM   1116  CA  LEU A  68      13.493 -10.079  16.563  1.00  0.61           C  
ATOM   1117  C   LEU A  68      13.747  -8.760  15.864  1.00  0.61           C  
ATOM   1118  O   LEU A  68      13.338  -8.549  14.713  1.00  0.61           O  
ATOM   1119  CB  LEU A  68      12.484  -9.787  17.674  1.00  0.61           C  
ATOM   1120  CG  LEU A  68      11.219  -9.035  17.230  1.00  0.61           C  
ATOM   1121  CD1 LEU A  68      10.378  -9.904  16.314  1.00  0.61           C  
ATOM   1122  CD2 LEU A  68      10.484  -8.553  18.446  1.00  0.61           C  
ATOM   1123  H   LEU A  68      14.743 -10.894  18.115  1.00  0.61           H  
ATOM   1124  HA  LEU A  68      13.082 -10.790  15.850  1.00  0.61           H  
ATOM   1125 1HB  LEU A  68      12.183 -10.730  18.129  1.00  0.61           H  
ATOM   1126 2HB  LEU A  68      12.962  -9.191  18.438  1.00  0.61           H  
ATOM   1127  HG  LEU A  68      11.519  -8.163  16.650  1.00  0.61           H  
ATOM   1128 1HD1 LEU A  68       9.506  -9.346  15.982  1.00  0.61           H  
ATOM   1129 2HD1 LEU A  68      10.971 -10.195  15.446  1.00  0.61           H  
ATOM   1130 3HD1 LEU A  68      10.056 -10.795  16.851  1.00  0.61           H  
ATOM   1131 1HD2 LEU A  68       9.629  -7.989  18.127  1.00  0.61           H  
ATOM   1132 2HD2 LEU A  68      10.173  -9.388  19.035  1.00  0.61           H  
ATOM   1133 3HD2 LEU A  68      11.143  -7.914  19.039  1.00  0.61           H  
ATOM   1134  N   ILE A  69      14.411  -7.864  16.575  1.00  0.62           N  
ATOM   1135  CA  ILE A  69      14.662  -6.545  16.051  1.00  0.62           C  
ATOM   1136  C   ILE A  69      15.710  -6.533  14.952  1.00  0.62           C  
ATOM   1137  O   ILE A  69      15.545  -5.801  13.978  1.00  0.62           O  
ATOM   1138  CB  ILE A  69      14.958  -5.571  17.174  1.00  0.62           C  
ATOM   1139  CG1 ILE A  69      13.719  -5.452  18.051  1.00  0.62           C  
ATOM   1140  CG2 ILE A  69      15.390  -4.239  16.639  1.00  0.62           C  
ATOM   1141  CD1 ILE A  69      12.448  -4.989  17.335  1.00  0.62           C  
ATOM   1142  H   ILE A  69      14.735  -8.113  17.514  1.00  0.62           H  
ATOM   1143  HA  ILE A  69      13.735  -6.197  15.603  1.00  0.62           H  
ATOM   1144  HB  ILE A  69      15.737  -6.000  17.797  1.00  0.62           H  
ATOM   1145 1HG1 ILE A  69      13.526  -6.429  18.494  1.00  0.62           H  
ATOM   1146 2HG1 ILE A  69      13.932  -4.737  18.838  1.00  0.62           H  
ATOM   1147 1HG2 ILE A  69      15.604  -3.582  17.478  1.00  0.62           H  
ATOM   1148 2HG2 ILE A  69      16.285  -4.373  16.043  1.00  0.62           H  
ATOM   1149 3HG2 ILE A  69      14.601  -3.810  16.023  1.00  0.62           H  
ATOM   1150 1HD1 ILE A  69      11.631  -4.940  18.053  1.00  0.62           H  
ATOM   1151 2HD1 ILE A  69      12.611  -4.001  16.900  1.00  0.62           H  
ATOM   1152 3HD1 ILE A  69      12.192  -5.694  16.545  1.00  0.62           H  
ATOM   1153  N   GLU A  70      16.782  -7.318  15.063  1.00  0.63           N  
ATOM   1154  CA  GLU A  70      17.752  -7.311  13.975  1.00  0.63           C  
ATOM   1155  C   GLU A  70      17.089  -7.755  12.673  1.00  0.63           C  
ATOM   1156  O   GLU A  70      17.338  -7.168  11.613  1.00  0.63           O  
ATOM   1157  CB  GLU A  70      18.952  -8.221  14.256  1.00  0.63           C  
ATOM   1158  CG  GLU A  70      19.938  -7.738  15.310  1.00  0.63           C  
ATOM   1159  CD  GLU A  70      21.080  -8.721  15.499  1.00  0.63           C  
ATOM   1160  OE1 GLU A  70      20.954  -9.839  15.066  1.00  0.63           O  
ATOM   1161  OE2 GLU A  70      22.093  -8.344  16.047  1.00  0.63           O  
ATOM   1162  H   GLU A  70      16.915  -7.911  15.878  1.00  0.63           H  
ATOM   1163  HA  GLU A  70      18.117  -6.297  13.842  1.00  0.63           H  
ATOM   1164 1HB  GLU A  70      18.581  -9.197  14.585  1.00  0.63           H  
ATOM   1165 2HB  GLU A  70      19.505  -8.381  13.333  1.00  0.63           H  
ATOM   1166 1HG  GLU A  70      20.340  -6.768  15.018  1.00  0.63           H  
ATOM   1167 2HG  GLU A  70      19.411  -7.617  16.248  1.00  0.63           H  
ATOM   1168  N   ARG A  71      16.199  -8.757  12.746  1.00  0.65           N  
ATOM   1169  CA  ARG A  71      15.511  -9.189  11.541  1.00  0.65           C  
ATOM   1170  C   ARG A  71      14.620  -8.078  11.003  1.00  0.65           C  
ATOM   1171  O   ARG A  71      14.623  -7.812   9.801  1.00  0.65           O  
ATOM   1172  CB  ARG A  71      14.671 -10.429  11.810  1.00  0.65           C  
ATOM   1173  CG  ARG A  71      15.449 -11.723  12.009  1.00  0.65           C  
ATOM   1174  CD  ARG A  71      14.531 -12.863  12.251  1.00  0.65           C  
ATOM   1175  NE  ARG A  71      15.239 -14.122  12.454  1.00  0.65           N  
ATOM   1176  CZ  ARG A  71      15.672 -14.929  11.480  1.00  0.65           C  
ATOM   1177  NH1 ARG A  71      15.494 -14.630  10.205  1.00  0.65           N  
ATOM   1178  NH2 ARG A  71      16.280 -16.032  11.840  1.00  0.65           N  
ATOM   1179  H   ARG A  71      16.023  -9.235  13.634  1.00  0.65           H  
ATOM   1180  HA  ARG A  71      16.257  -9.434  10.787  1.00  0.65           H  
ATOM   1181 1HB  ARG A  71      14.085 -10.266  12.718  1.00  0.65           H  
ATOM   1182 2HB  ARG A  71      13.969 -10.580  10.991  1.00  0.65           H  
ATOM   1183 1HG  ARG A  71      16.042 -11.934  11.122  1.00  0.65           H  
ATOM   1184 2HG  ARG A  71      16.108 -11.623  12.873  1.00  0.65           H  
ATOM   1185 1HD  ARG A  71      13.940 -12.659  13.144  1.00  0.65           H  
ATOM   1186 2HD  ARG A  71      13.872 -12.975  11.399  1.00  0.65           H  
ATOM   1187  HE  ARG A  71      15.430 -14.446  13.416  1.00  0.65           H  
ATOM   1188 1HH1 ARG A  71      15.022 -13.774   9.946  1.00  0.65           H  
ATOM   1189 2HH1 ARG A  71      15.829 -15.255   9.488  1.00  0.65           H  
ATOM   1190 1HH2 ARG A  71      16.383 -16.216  12.851  1.00  0.65           H  
ATOM   1191 2HH2 ARG A  71      16.624 -16.682  11.152  1.00  0.65           H  
ATOM   1192  N   LEU A  72      13.917  -7.372  11.890  1.00  0.66           N  
ATOM   1193  CA  LEU A  72      13.028  -6.302  11.456  1.00  0.66           C  
ATOM   1194  C   LEU A  72      13.811  -5.174  10.799  1.00  0.66           C  
ATOM   1195  O   LEU A  72      13.390  -4.607   9.782  1.00  0.66           O  
ATOM   1196  CB  LEU A  72      12.212  -5.789  12.626  1.00  0.66           C  
ATOM   1197  CG  LEU A  72      11.191  -4.773  12.271  1.00  0.66           C  
ATOM   1198  CD1 LEU A  72      10.217  -5.415  11.231  1.00  0.66           C  
ATOM   1199  CD2 LEU A  72      10.494  -4.341  13.544  1.00  0.66           C  
ATOM   1200  H   LEU A  72      13.949  -7.622  12.881  1.00  0.66           H  
ATOM   1201  HA  LEU A  72      12.342  -6.693  10.727  1.00  0.66           H  
ATOM   1202 1HB  LEU A  72      11.712  -6.633  13.104  1.00  0.66           H  
ATOM   1203 2HB  LEU A  72      12.894  -5.340  13.351  1.00  0.66           H  
ATOM   1204  HG  LEU A  72      11.665  -3.908  11.811  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  72       9.451  -4.716  10.950  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  72      10.776  -5.707  10.342  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  72       9.755  -6.290  11.664  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  72       9.754  -3.599  13.318  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  72      10.024  -5.205  14.007  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  72      11.230  -3.916  14.230  1.00  0.66           H  
ATOM   1211  N   LEU A  73      14.961  -4.846  11.372  1.00  0.68           N  
ATOM   1212  CA  LEU A  73      15.792  -3.804  10.813  1.00  0.68           C  
ATOM   1213  C   LEU A  73      16.232  -4.199   9.403  1.00  0.68           C  
ATOM   1214  O   LEU A  73      16.176  -3.370   8.494  1.00  0.68           O  
ATOM   1215  CB  LEU A  73      17.004  -3.593  11.735  1.00  0.68           C  
ATOM   1216  CG  LEU A  73      16.692  -2.925  13.096  1.00  0.68           C  
ATOM   1217  CD1 LEU A  73      17.874  -3.031  14.024  1.00  0.68           C  
ATOM   1218  CD2 LEU A  73      16.394  -1.502  12.847  1.00  0.68           C  
ATOM   1219  H   LEU A  73      15.257  -5.327  12.220  1.00  0.68           H  
ATOM   1220  HA  LEU A  73      15.214  -2.884  10.759  1.00  0.68           H  
ATOM   1221 1HB  LEU A  73      17.451  -4.564  11.940  1.00  0.68           H  
ATOM   1222 2HB  LEU A  73      17.737  -2.977  11.216  1.00  0.68           H  
ATOM   1223  HG  LEU A  73      15.832  -3.400  13.557  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  73      17.630  -2.529  14.951  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  73      18.096  -4.070  14.219  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  73      18.726  -2.567  13.574  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  73      16.159  -0.993  13.786  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  73      17.256  -1.025  12.383  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  73      15.557  -1.451  12.176  1.00  0.68           H  
ATOM   1230  N   ALA A  74      16.606  -5.475   9.199  1.00  0.71           N  
ATOM   1231  CA  ALA A  74      17.004  -5.967   7.874  1.00  0.71           C  
ATOM   1232  C   ALA A  74      15.856  -5.885   6.859  1.00  0.71           C  
ATOM   1233  O   ALA A  74      16.056  -5.504   5.699  1.00  0.71           O  
ATOM   1234  CB  ALA A  74      17.482  -7.403   7.980  1.00  0.71           C  
ATOM   1235  H   ALA A  74      16.644  -6.117   9.995  1.00  0.71           H  
ATOM   1236  HA  ALA A  74      17.820  -5.343   7.516  1.00  0.71           H  
ATOM   1237 1HB  ALA A  74      17.804  -7.753   7.002  1.00  0.71           H  
ATOM   1238 2HB  ALA A  74      18.313  -7.456   8.683  1.00  0.71           H  
ATOM   1239 3HB  ALA A  74      16.669  -8.029   8.338  1.00  0.71           H  
ATOM   1240  N   ILE A  75      14.643  -6.202   7.314  1.00  0.76           N  
ATOM   1241  CA  ILE A  75      13.451  -6.177   6.471  1.00  0.76           C  
ATOM   1242  C   ILE A  75      13.200  -4.782   5.936  1.00  0.76           C  
ATOM   1243  O   ILE A  75      12.901  -4.598   4.754  1.00  0.76           O  
ATOM   1244  CB  ILE A  75      12.233  -6.684   7.269  1.00  0.76           C  
ATOM   1245  CG1 ILE A  75      12.384  -8.193   7.553  1.00  0.76           C  
ATOM   1246  CG2 ILE A  75      10.943  -6.399   6.553  1.00  0.76           C  
ATOM   1247  CD1 ILE A  75      11.416  -8.743   8.624  1.00  0.76           C  
ATOM   1248  H   ILE A  75      14.553  -6.516   8.283  1.00  0.76           H  
ATOM   1249  HA  ILE A  75      13.609  -6.845   5.629  1.00  0.76           H  
ATOM   1250  HB  ILE A  75      12.211  -6.180   8.227  1.00  0.76           H  
ATOM   1251 1HG1 ILE A  75      12.199  -8.720   6.619  1.00  0.76           H  
ATOM   1252 2HG1 ILE A  75      13.400  -8.402   7.849  1.00  0.76           H  
ATOM   1253 1HG2 ILE A  75      10.129  -6.761   7.166  1.00  0.76           H  
ATOM   1254 2HG2 ILE A  75      10.839  -5.325   6.396  1.00  0.76           H  
ATOM   1255 3HG2 ILE A  75      10.934  -6.910   5.602  1.00  0.76           H  
ATOM   1256 1HD1 ILE A  75      11.577  -9.814   8.739  1.00  0.76           H  
ATOM   1257 2HD1 ILE A  75      11.594  -8.271   9.555  1.00  0.76           H  
ATOM   1258 3HD1 ILE A  75      10.395  -8.558   8.340  1.00  0.76           H  
ATOM   1259  N   PHE A  76      13.307  -3.797   6.818  1.00  0.83           N  
ATOM   1260  CA  PHE A  76      13.107  -2.413   6.435  1.00  0.83           C  
ATOM   1261  C   PHE A  76      14.287  -1.818   5.650  1.00  0.83           C  
ATOM   1262  O   PHE A  76      14.087  -1.139   4.635  1.00  0.83           O  
ATOM   1263  CB  PHE A  76      12.793  -1.612   7.682  1.00  0.83           C  
ATOM   1264  CG  PHE A  76      11.384  -1.888   8.195  1.00  0.83           C  
ATOM   1265  CD1 PHE A  76      11.080  -1.943   9.551  1.00  0.83           C  
ATOM   1266  CD2 PHE A  76      10.359  -2.085   7.296  1.00  0.83           C  
ATOM   1267  CE1 PHE A  76       9.795  -2.153   9.973  1.00  0.83           C  
ATOM   1268  CE2 PHE A  76       9.088  -2.315   7.724  1.00  0.83           C  
ATOM   1269  CZ  PHE A  76       8.803  -2.338   9.058  1.00  0.83           C  
ATOM   1270  H   PHE A  76      13.528  -4.027   7.790  1.00  0.83           H  
ATOM   1271  HA  PHE A  76      12.233  -2.373   5.789  1.00  0.83           H  
ATOM   1272 1HB  PHE A  76      13.505  -1.882   8.466  1.00  0.83           H  
ATOM   1273 2HB  PHE A  76      12.894  -0.548   7.477  1.00  0.83           H  
ATOM   1274  HD1 PHE A  76      11.869  -1.810  10.284  1.00  0.83           H  
ATOM   1275  HD2 PHE A  76      10.572  -2.053   6.228  1.00  0.83           H  
ATOM   1276  HE1 PHE A  76       9.570  -2.180  11.038  1.00  0.83           H  
ATOM   1277  HE2 PHE A  76       8.289  -2.466   6.996  1.00  0.83           H  
ATOM   1278  HZ  PHE A  76       7.791  -2.505   9.379  1.00  0.83           H  
ATOM   1279  N   ARG A  77      15.523  -2.121   6.067  1.00  0.91           N  
ATOM   1280  CA  ARG A  77      16.722  -1.627   5.385  1.00  0.91           C  
ATOM   1281  C   ARG A  77      16.835  -2.124   3.959  1.00  0.91           C  
ATOM   1282  O   ARG A  77      17.414  -1.449   3.107  1.00  0.91           O  
ATOM   1283  CB  ARG A  77      17.998  -1.977   6.135  1.00  0.91           C  
ATOM   1284  CG  ARG A  77      18.270  -1.167   7.386  1.00  0.91           C  
ATOM   1285  CD  ARG A  77      18.678   0.203   6.963  1.00  0.91           C  
ATOM   1286  NE  ARG A  77      19.115   1.060   8.048  1.00  0.91           N  
ATOM   1287  CZ  ARG A  77      19.337   2.380   7.932  1.00  0.91           C  
ATOM   1288  NH1 ARG A  77      19.140   3.022   6.795  1.00  0.91           N  
ATOM   1289  NH2 ARG A  77      19.758   3.004   8.982  1.00  0.91           N  
ATOM   1290  H   ARG A  77      15.650  -2.693   6.897  1.00  0.91           H  
ATOM   1291  HA  ARG A  77      16.658  -0.540   5.354  1.00  0.91           H  
ATOM   1292 1HB  ARG A  77      17.955  -3.025   6.430  1.00  0.91           H  
ATOM   1293 2HB  ARG A  77      18.852  -1.861   5.470  1.00  0.91           H  
ATOM   1294 1HG  ARG A  77      17.364  -1.095   7.989  1.00  0.91           H  
ATOM   1295 2HG  ARG A  77      19.069  -1.624   7.970  1.00  0.91           H  
ATOM   1296 1HD  ARG A  77      19.501   0.116   6.258  1.00  0.91           H  
ATOM   1297 2HD  ARG A  77      17.842   0.679   6.468  1.00  0.91           H  
ATOM   1298  HE  ARG A  77      19.307   0.653   8.980  1.00  0.91           H  
ATOM   1299 1HH1 ARG A  77      18.813   2.523   5.982  1.00  0.91           H  
ATOM   1300 2HH1 ARG A  77      19.320   4.017   6.745  1.00  0.91           H  
ATOM   1301 1HH2 ARG A  77      19.903   2.452   9.841  1.00  0.91           H  
ATOM   1302 2HH2 ARG A  77      19.938   4.021   8.974  1.00  0.91           H  
ATOM   1303  N   ALA A  78      16.240  -3.277   3.674  1.00  0.99           N  
ATOM   1304  CA  ALA A  78      16.266  -3.831   2.337  1.00  0.99           C  
ATOM   1305  C   ALA A  78      15.704  -2.846   1.319  1.00  0.99           C  
ATOM   1306  O   ALA A  78      16.091  -2.887   0.148  1.00  0.99           O  
ATOM   1307  CB  ALA A  78      15.456  -5.106   2.288  1.00  0.99           C  
ATOM   1308  H   ALA A  78      15.810  -3.823   4.421  1.00  0.99           H  
ATOM   1309  HA  ALA A  78      17.301  -4.044   2.078  1.00  0.99           H  
ATOM   1310 1HB  ALA A  78      15.493  -5.537   1.291  1.00  0.99           H  
ATOM   1311 2HB  ALA A  78      15.864  -5.790   3.000  1.00  0.99           H  
ATOM   1312 3HB  ALA A  78      14.420  -4.885   2.553  1.00  0.99           H  
ATOM   1313  N   GLY A  79      14.722  -2.020   1.711  1.00  1.03           N  
ATOM   1314  CA  GLY A  79      14.145  -1.019   0.807  1.00  1.03           C  
ATOM   1315  C   GLY A  79      13.172  -1.559  -0.245  1.00  1.03           C  
ATOM   1316  O   GLY A  79      12.028  -1.117  -0.332  1.00  1.03           O  
ATOM   1317  H   GLY A  79      14.432  -2.012   2.690  1.00  1.03           H  
ATOM   1318 1HA  GLY A  79      13.633  -0.269   1.409  1.00  1.03           H  
ATOM   1319 2HA  GLY A  79      14.959  -0.498   0.304  1.00  1.03           H  
ATOM   1320  N   GLY A  80      13.666  -2.498  -1.044  1.00  1.03           N  
ATOM   1321  CA  GLY A  80      12.968  -3.132  -2.154  1.00  1.03           C  
ATOM   1322  C   GLY A  80      12.244  -4.414  -1.760  1.00  1.03           C  
ATOM   1323  O   GLY A  80      11.468  -4.446  -0.799  1.00  1.03           O  
ATOM   1324  H   GLY A  80      14.626  -2.765  -0.859  1.00  1.03           H  
ATOM   1325 1HA  GLY A  80      12.252  -2.426  -2.575  1.00  1.03           H  
ATOM   1326 2HA  GLY A  80      13.687  -3.352  -2.942  1.00  1.03           H  
ATOM   1327  N   ASP A  81      12.460  -5.481  -2.531  1.00  0.98           N  
ATOM   1328  CA  ASP A  81      11.680  -6.701  -2.350  1.00  0.98           C  
ATOM   1329  C   ASP A  81      12.084  -7.515  -1.129  1.00  0.98           C  
ATOM   1330  O   ASP A  81      12.717  -8.570  -1.226  1.00  0.98           O  
ATOM   1331  CB  ASP A  81      11.767  -7.597  -3.588  1.00  0.98           C  
ATOM   1332  CG  ASP A  81      10.806  -8.788  -3.510  1.00  0.98           C  
ATOM   1333  OD1 ASP A  81       9.957  -8.775  -2.638  1.00  0.98           O  
ATOM   1334  OD2 ASP A  81      10.916  -9.688  -4.317  1.00  0.98           O  
ATOM   1335  H   ASP A  81      13.138  -5.428  -3.277  1.00  0.98           H  
ATOM   1336  HA  ASP A  81      10.636  -6.412  -2.223  1.00  0.98           H  
ATOM   1337 1HB  ASP A  81      11.538  -7.016  -4.483  1.00  0.98           H  
ATOM   1338 2HB  ASP A  81      12.784  -7.977  -3.691  1.00  0.98           H  
ATOM   1339  N   ALA A  82      11.604  -7.046   0.019  1.00  0.90           N  
ATOM   1340  CA  ALA A  82      11.834  -7.621   1.338  1.00  0.90           C  
ATOM   1341  C   ALA A  82      11.322  -9.050   1.429  1.00  0.90           C  
ATOM   1342  O   ALA A  82      11.737  -9.794   2.314  1.00  0.90           O  
ATOM   1343  CB  ALA A  82      11.162  -6.793   2.401  1.00  0.90           C  
ATOM   1344  H   ALA A  82      11.111  -6.157  -0.049  1.00  0.90           H  
ATOM   1345  HA  ALA A  82      12.909  -7.631   1.518  1.00  0.90           H  
ATOM   1346 1HB  ALA A  82      11.373  -7.227   3.372  1.00  0.90           H  
ATOM   1347 2HB  ALA A  82      11.546  -5.769   2.367  1.00  0.90           H  
ATOM   1348 3HB  ALA A  82      10.100  -6.787   2.224  1.00  0.90           H  
ATOM   1349  N   ALA A  83      10.431  -9.458   0.518  1.00  0.81           N  
ATOM   1350  CA  ALA A  83       9.897 -10.812   0.526  1.00  0.81           C  
ATOM   1351  C   ALA A  83      11.052 -11.806   0.445  1.00  0.81           C  
ATOM   1352  O   ALA A  83      10.964 -12.920   0.962  1.00  0.81           O  
ATOM   1353  CB  ALA A  83       8.941 -11.031  -0.629  1.00  0.81           C  
ATOM   1354  H   ALA A  83      10.141  -8.823  -0.223  1.00  0.81           H  
ATOM   1355  HA  ALA A  83       9.364 -10.963   1.456  1.00  0.81           H  
ATOM   1356 1HB  ALA A  83       8.552 -12.046  -0.589  1.00  0.81           H  
ATOM   1357 2HB  ALA A  83       8.121 -10.328  -0.575  1.00  0.81           H  
ATOM   1358 3HB  ALA A  83       9.475 -10.885  -1.569  1.00  0.81           H  
ATOM   1359  N   ALA A  84      12.146 -11.401  -0.208  1.00  0.74           N  
ATOM   1360  CA  ALA A  84      13.343 -12.217  -0.349  1.00  0.74           C  
ATOM   1361  C   ALA A  84      13.954 -12.565   1.018  1.00  0.74           C  
ATOM   1362  O   ALA A  84      14.639 -13.580   1.158  1.00  0.74           O  
ATOM   1363  CB  ALA A  84      14.357 -11.483  -1.195  1.00  0.74           C  
ATOM   1364  H   ALA A  84      12.168 -10.459  -0.611  1.00  0.74           H  
ATOM   1365  HA  ALA A  84      13.063 -13.146  -0.843  1.00  0.74           H  
ATOM   1366 1HB  ALA A  84      15.242 -12.102  -1.324  1.00  0.74           H  
ATOM   1367 2HB  ALA A  84      13.918 -11.257  -2.170  1.00  0.74           H  
ATOM   1368 3HB  ALA A  84      14.631 -10.551  -0.698  1.00  0.74           H  
ATOM   1369  N   LEU A  85      13.745 -11.695   2.010  1.00  0.68           N  
ATOM   1370  CA  LEU A  85      14.258 -11.882   3.359  1.00  0.68           C  
ATOM   1371  C   LEU A  85      13.205 -12.556   4.226  1.00  0.68           C  
ATOM   1372  O   LEU A  85      13.515 -13.337   5.132  1.00  0.68           O  
ATOM   1373  CB  LEU A  85      14.605 -10.529   3.996  1.00  0.68           C  
ATOM   1374  CG  LEU A  85      15.673  -9.717   3.314  1.00  0.68           C  
ATOM   1375  CD1 LEU A  85      15.825  -8.406   4.057  1.00  0.68           C  
ATOM   1376  CD2 LEU A  85      16.963 -10.502   3.297  1.00  0.68           C  
ATOM   1377  H   LEU A  85      13.159 -10.887   1.845  1.00  0.68           H  
ATOM   1378  HA  LEU A  85      15.144 -12.513   3.320  1.00  0.68           H  
ATOM   1379 1HB  LEU A  85      13.698  -9.920   4.029  1.00  0.68           H  
ATOM   1380 2HB  LEU A  85      14.928 -10.704   5.020  1.00  0.68           H  
ATOM   1381  HG  LEU A  85      15.373  -9.493   2.288  1.00  0.68           H  
ATOM   1382 1HD1 LEU A  85      16.596  -7.815   3.577  1.00  0.68           H  
ATOM   1383 2HD1 LEU A  85      14.883  -7.868   4.035  1.00  0.68           H  
ATOM   1384 3HD1 LEU A  85      16.112  -8.598   5.090  1.00  0.68           H  
ATOM   1385 1HD2 LEU A  85      17.741  -9.916   2.805  1.00  0.68           H  
ATOM   1386 2HD2 LEU A  85      17.268 -10.723   4.320  1.00  0.68           H  
ATOM   1387 3HD2 LEU A  85      16.812 -11.436   2.752  1.00  0.68           H  
ATOM   1388  N   LEU A  86      11.943 -12.256   3.935  1.00  0.66           N  
ATOM   1389  CA  LEU A  86      10.853 -12.778   4.733  1.00  0.66           C  
ATOM   1390  C   LEU A  86      10.613 -14.243   4.424  1.00  0.66           C  
ATOM   1391  O   LEU A  86      10.306 -15.021   5.315  1.00  0.66           O  
ATOM   1392  CB  LEU A  86       9.565 -12.021   4.440  1.00  0.66           C  
ATOM   1393  CG  LEU A  86       9.556 -10.539   4.788  1.00  0.66           C  
ATOM   1394  CD1 LEU A  86       8.260  -9.939   4.368  1.00  0.66           C  
ATOM   1395  CD2 LEU A  86       9.771 -10.345   6.193  1.00  0.66           C  
ATOM   1396  H   LEU A  86      11.753 -11.603   3.178  1.00  0.66           H  
ATOM   1397  HA  LEU A  86      11.108 -12.675   5.786  1.00  0.66           H  
ATOM   1398 1HB  LEU A  86       9.355 -12.118   3.388  1.00  0.66           H  
ATOM   1399 2HB  LEU A  86       8.765 -12.494   4.979  1.00  0.66           H  
ATOM   1400  HG  LEU A  86      10.349 -10.045   4.251  1.00  0.66           H  
ATOM   1401 1HD1 LEU A  86       8.265  -8.878   4.606  1.00  0.66           H  
ATOM   1402 2HD1 LEU A  86       8.141 -10.080   3.304  1.00  0.66           H  
ATOM   1403 3HD1 LEU A  86       7.439 -10.427   4.900  1.00  0.66           H  
ATOM   1404 1HD2 LEU A  86       9.766  -9.285   6.363  1.00  0.66           H  
ATOM   1405 2HD2 LEU A  86       8.994 -10.798   6.759  1.00  0.66           H  
ATOM   1406 3HD2 LEU A  86      10.732 -10.773   6.478  1.00  0.66           H  
ATOM   1407  N   ARG A  87      10.797 -14.654   3.169  1.00  0.64           N  
ATOM   1408  CA  ARG A  87      10.535 -16.039   2.792  1.00  0.64           C  
ATOM   1409  C   ARG A  87      11.032 -17.083   3.806  1.00  0.64           C  
ATOM   1410  O   ARG A  87      10.184 -17.733   4.412  1.00  0.64           O  
ATOM   1411  CB  ARG A  87      11.025 -16.334   1.378  1.00  0.64           C  
ATOM   1412  CG  ARG A  87      10.787 -17.776   0.952  1.00  0.64           C  
ATOM   1413  CD  ARG A  87      11.312 -18.078  -0.397  1.00  0.64           C  
ATOM   1414  NE  ARG A  87      12.761 -17.977  -0.464  1.00  0.64           N  
ATOM   1415  CZ  ARG A  87      13.622 -18.935  -0.050  1.00  0.64           C  
ATOM   1416  NH1 ARG A  87      13.177 -20.070   0.460  1.00  0.64           N  
ATOM   1417  NH2 ARG A  87      14.929 -18.733  -0.161  1.00  0.64           N  
ATOM   1418  H   ARG A  87      11.057 -13.984   2.448  1.00  0.64           H  
ATOM   1419  HA  ARG A  87       9.463 -16.169   2.736  1.00  0.64           H  
ATOM   1420 1HB  ARG A  87      10.436 -15.721   0.695  1.00  0.64           H  
ATOM   1421 2HB  ARG A  87      12.049 -16.050   1.211  1.00  0.64           H  
ATOM   1422 1HG  ARG A  87      11.293 -18.437   1.654  1.00  0.64           H  
ATOM   1423 2HG  ARG A  87       9.719 -17.994   0.965  1.00  0.64           H  
ATOM   1424 1HD  ARG A  87      11.029 -19.098  -0.663  1.00  0.64           H  
ATOM   1425 2HD  ARG A  87      10.886 -17.381  -1.118  1.00  0.64           H  
ATOM   1426  HE  ARG A  87      13.153 -17.128  -0.845  1.00  0.64           H  
ATOM   1427 1HH1 ARG A  87      12.164 -20.249   0.569  1.00  0.64           H  
ATOM   1428 2HH1 ARG A  87      13.824 -20.775   0.772  1.00  0.64           H  
ATOM   1429 1HH2 ARG A  87      15.275 -17.865  -0.551  1.00  0.64           H  
ATOM   1430 2HH2 ARG A  87      15.576 -19.445   0.145  1.00  0.64           H  
ATOM   1431  N   PRO A  88      12.348 -17.258   4.087  1.00  0.64           N  
ATOM   1432  CA  PRO A  88      12.839 -18.260   5.021  1.00  0.64           C  
ATOM   1433  C   PRO A  88      12.352 -18.043   6.455  1.00  0.64           C  
ATOM   1434  O   PRO A  88      12.296 -18.985   7.247  1.00  0.64           O  
ATOM   1435  CB  PRO A  88      14.363 -18.096   4.928  1.00  0.64           C  
ATOM   1436  CG  PRO A  88      14.570 -16.685   4.411  1.00  0.64           C  
ATOM   1437  CD  PRO A  88      13.420 -16.445   3.474  1.00  0.64           C  
ATOM   1438  HA  PRO A  88      12.539 -19.256   4.659  1.00  0.64           H  
ATOM   1439 1HB  PRO A  88      14.814 -18.253   5.917  1.00  0.64           H  
ATOM   1440 2HB  PRO A  88      14.779 -18.863   4.260  1.00  0.64           H  
ATOM   1441 1HG  PRO A  88      14.574 -15.963   5.246  1.00  0.64           H  
ATOM   1442 2HG  PRO A  88      15.545 -16.595   3.913  1.00  0.64           H  
ATOM   1443 1HD  PRO A  88      13.205 -15.388   3.459  1.00  0.64           H  
ATOM   1444 2HD  PRO A  88      13.688 -16.832   2.489  1.00  0.64           H  
ATOM   1445  N   LEU A  89      11.974 -16.813   6.809  1.00  0.64           N  
ATOM   1446  CA  LEU A  89      11.478 -16.569   8.151  1.00  0.64           C  
ATOM   1447  C   LEU A  89      10.094 -17.138   8.235  1.00  0.64           C  
ATOM   1448  O   LEU A  89       9.772 -17.906   9.135  1.00  0.64           O  
ATOM   1449  CB  LEU A  89      11.466 -15.077   8.470  1.00  0.64           C  
ATOM   1450  CG  LEU A  89      10.872 -14.680   9.810  1.00  0.64           C  
ATOM   1451  CD1 LEU A  89      11.648 -15.341  10.939  1.00  0.64           C  
ATOM   1452  CD2 LEU A  89      10.900 -13.147   9.916  1.00  0.64           C  
ATOM   1453  H   LEU A  89      11.964 -16.047   6.145  1.00  0.64           H  
ATOM   1454  HA  LEU A  89      12.115 -17.086   8.868  1.00  0.64           H  
ATOM   1455 1HB  LEU A  89      12.488 -14.708   8.432  1.00  0.64           H  
ATOM   1456 2HB  LEU A  89      10.895 -14.564   7.702  1.00  0.64           H  
ATOM   1457  HG  LEU A  89       9.846 -15.022   9.863  1.00  0.64           H  
ATOM   1458 1HD1 LEU A  89      11.210 -15.055  11.896  1.00  0.64           H  
ATOM   1459 2HD1 LEU A  89      11.598 -16.428  10.830  1.00  0.64           H  
ATOM   1460 3HD1 LEU A  89      12.676 -15.025  10.904  1.00  0.64           H  
ATOM   1461 1HD2 LEU A  89      10.465 -12.840  10.868  1.00  0.64           H  
ATOM   1462 2HD2 LEU A  89      11.928 -12.794   9.856  1.00  0.64           H  
ATOM   1463 3HD2 LEU A  89      10.322 -12.716   9.094  1.00  0.64           H  
ATOM   1464  N   ALA A  90       9.275 -16.763   7.271  1.00  0.65           N  
ATOM   1465  CA  ALA A  90       7.911 -17.217   7.197  1.00  0.65           C  
ATOM   1466  C   ALA A  90       7.857 -18.730   7.058  1.00  0.65           C  
ATOM   1467  O   ALA A  90       7.004 -19.382   7.656  1.00  0.65           O  
ATOM   1468  CB  ALA A  90       7.239 -16.562   6.039  1.00  0.65           C  
ATOM   1469  H   ALA A  90       9.629 -16.142   6.548  1.00  0.65           H  
ATOM   1470  HA  ALA A  90       7.407 -16.937   8.115  1.00  0.65           H  
ATOM   1471 1HB  ALA A  90       6.203 -16.882   5.964  1.00  0.65           H  
ATOM   1472 2HB  ALA A  90       7.281 -15.499   6.141  1.00  0.65           H  
ATOM   1473 3HB  ALA A  90       7.787 -16.853   5.168  1.00  0.65           H  
ATOM   1474  N   GLU A  91       8.786 -19.312   6.292  1.00  0.66           N  
ATOM   1475  CA  GLU A  91       8.793 -20.757   6.158  1.00  0.66           C  
ATOM   1476  C   GLU A  91       9.074 -21.401   7.504  1.00  0.66           C  
ATOM   1477  O   GLU A  91       8.390 -22.345   7.888  1.00  0.66           O  
ATOM   1478  CB  GLU A  91       9.828 -21.198   5.122  1.00  0.66           C  
ATOM   1479  CG  GLU A  91       9.471 -20.859   3.668  1.00  0.66           C  
ATOM   1480  CD  GLU A  91      10.609 -21.105   2.703  1.00  0.66           C  
ATOM   1481  OE1 GLU A  91      11.665 -21.491   3.148  1.00  0.66           O  
ATOM   1482  OE2 GLU A  91      10.443 -20.870   1.520  1.00  0.66           O  
ATOM   1483  H   GLU A  91       9.465 -18.745   5.786  1.00  0.66           H  
ATOM   1484  HA  GLU A  91       7.815 -21.084   5.834  1.00  0.66           H  
ATOM   1485 1HB  GLU A  91      10.781 -20.727   5.350  1.00  0.66           H  
ATOM   1486 2HB  GLU A  91       9.971 -22.276   5.191  1.00  0.66           H  
ATOM   1487 1HG  GLU A  91       8.645 -21.491   3.382  1.00  0.66           H  
ATOM   1488 2HG  GLU A  91       9.141 -19.829   3.598  1.00  0.66           H  
ATOM   1489  N   GLU A  92      10.024 -20.860   8.269  1.00  0.67           N  
ATOM   1490  CA  GLU A  92      10.304 -21.406   9.591  1.00  0.67           C  
ATOM   1491  C   GLU A  92       9.106 -21.239  10.523  1.00  0.67           C  
ATOM   1492  O   GLU A  92       8.660 -22.196  11.179  1.00  0.67           O  
ATOM   1493  CB  GLU A  92      11.536 -20.724  10.197  1.00  0.67           C  
ATOM   1494  CG  GLU A  92      11.922 -21.228  11.591  1.00  0.67           C  
ATOM   1495  CD  GLU A  92      13.189 -20.592  12.124  1.00  0.67           C  
ATOM   1496  OE1 GLU A  92      14.079 -20.332  11.356  1.00  0.67           O  
ATOM   1497  OE2 GLU A  92      13.268 -20.384  13.318  1.00  0.67           O  
ATOM   1498  H   GLU A  92      10.592 -20.082   7.922  1.00  0.67           H  
ATOM   1499  HA  GLU A  92      10.510 -22.471   9.486  1.00  0.67           H  
ATOM   1500 1HB  GLU A  92      12.390 -20.869   9.535  1.00  0.67           H  
ATOM   1501 2HB  GLU A  92      11.360 -19.650  10.264  1.00  0.67           H  
ATOM   1502 1HG  GLU A  92      11.101 -21.004  12.276  1.00  0.67           H  
ATOM   1503 2HG  GLU A  92      12.042 -22.303  11.563  1.00  0.67           H  
ATOM   1504  N   LEU A  93       8.534 -20.036  10.522  1.00  0.68           N  
ATOM   1505  CA  LEU A  93       7.421 -19.733  11.393  1.00  0.68           C  
ATOM   1506  C   LEU A  93       6.226 -20.616  11.092  1.00  0.68           C  
ATOM   1507  O   LEU A  93       5.565 -21.094  12.010  1.00  0.68           O  
ATOM   1508  CB  LEU A  93       6.987 -18.278  11.197  1.00  0.68           C  
ATOM   1509  CG  LEU A  93       7.933 -17.178  11.680  1.00  0.68           C  
ATOM   1510  CD1 LEU A  93       7.390 -15.822  11.205  1.00  0.68           C  
ATOM   1511  CD2 LEU A  93       8.038 -17.234  13.172  1.00  0.68           C  
ATOM   1512  H   LEU A  93       8.920 -19.300   9.933  1.00  0.68           H  
ATOM   1513  HA  LEU A  93       7.735 -19.882  12.420  1.00  0.68           H  
ATOM   1514 1HB  LEU A  93       6.834 -18.123  10.136  1.00  0.68           H  
ATOM   1515 2HB  LEU A  93       6.029 -18.137  11.696  1.00  0.68           H  
ATOM   1516  HG  LEU A  93       8.915 -17.320  11.261  1.00  0.68           H  
ATOM   1517 1HD1 LEU A  93       8.056 -15.028  11.541  1.00  0.68           H  
ATOM   1518 2HD1 LEU A  93       7.333 -15.809  10.122  1.00  0.68           H  
ATOM   1519 3HD1 LEU A  93       6.397 -15.665  11.622  1.00  0.68           H  
ATOM   1520 1HD2 LEU A  93       8.711 -16.450  13.518  1.00  0.68           H  
ATOM   1521 2HD2 LEU A  93       7.050 -17.087  13.609  1.00  0.68           H  
ATOM   1522 3HD2 LEU A  93       8.431 -18.206  13.465  1.00  0.68           H  
ATOM   1523  N   ALA A  94       5.966 -20.867   9.812  1.00  0.70           N  
ATOM   1524  CA  ALA A  94       4.812 -21.647   9.407  1.00  0.70           C  
ATOM   1525  C   ALA A  94       5.009 -23.156   9.436  1.00  0.70           C  
ATOM   1526  O   ALA A  94       4.140 -23.879   9.924  1.00  0.70           O  
ATOM   1527  CB  ALA A  94       4.434 -21.257   8.001  1.00  0.70           C  
ATOM   1528  H   ALA A  94       6.550 -20.454   9.085  1.00  0.70           H  
ATOM   1529  HA  ALA A  94       3.993 -21.401  10.082  1.00  0.70           H  
ATOM   1530 1HB  ALA A  94       3.552 -21.791   7.704  1.00  0.70           H  
ATOM   1531 2HB  ALA A  94       4.249 -20.220   7.966  1.00  0.70           H  
ATOM   1532 3HB  ALA A  94       5.254 -21.502   7.331  1.00  0.70           H  
ATOM   1533  N   THR A  95       6.156 -23.646   8.963  1.00  0.72           N  
ATOM   1534  CA  THR A  95       6.310 -25.082   8.812  1.00  0.72           C  
ATOM   1535  C   THR A  95       7.028 -25.769   9.971  1.00  0.72           C  
ATOM   1536  O   THR A  95       6.885 -26.982  10.138  1.00  0.72           O  
ATOM   1537  CB  THR A  95       7.080 -25.396   7.508  1.00  0.72           C  
ATOM   1538  OG1 THR A  95       8.414 -24.899   7.597  1.00  0.72           O  
ATOM   1539  CG2 THR A  95       6.398 -24.700   6.323  1.00  0.72           C  
ATOM   1540  H   THR A  95       6.893 -23.032   8.629  1.00  0.72           H  
ATOM   1541  HA  THR A  95       5.316 -25.520   8.733  1.00  0.72           H  
ATOM   1542  HB  THR A  95       7.104 -26.471   7.344  1.00  0.72           H  
ATOM   1543  HG1 THR A  95       8.384 -23.938   7.732  1.00  0.72           H  
ATOM   1544 1HG2 THR A  95       6.946 -24.914   5.406  1.00  0.72           H  
ATOM   1545 2HG2 THR A  95       5.397 -25.064   6.233  1.00  0.72           H  
ATOM   1546 3HG2 THR A  95       6.386 -23.623   6.494  1.00  0.72           H  
ATOM   1547  N   LYS A  96       7.792 -25.027  10.779  1.00  0.75           N  
ATOM   1548  CA  LYS A  96       8.506 -25.659  11.881  1.00  0.75           C  
ATOM   1549  C   LYS A  96       7.911 -25.242  13.219  1.00  0.75           C  
ATOM   1550  O   LYS A  96       7.722 -26.072  14.109  1.00  0.75           O  
ATOM   1551  CB  LYS A  96       9.992 -25.302  11.825  1.00  0.75           C  
ATOM   1552  CG  LYS A  96      10.710 -25.843  10.588  1.00  0.75           C  
ATOM   1553  CD  LYS A  96      12.194 -25.496  10.594  1.00  0.75           C  
ATOM   1554  CE  LYS A  96      12.894 -26.033   9.353  1.00  0.75           C  
ATOM   1555  NZ  LYS A  96      14.339 -25.668   9.329  1.00  0.75           N  
ATOM   1556  H   LYS A  96       7.916 -24.028  10.633  1.00  0.75           H  
ATOM   1557  HA  LYS A  96       8.406 -26.739  11.795  1.00  0.75           H  
ATOM   1558 1HB  LYS A  96      10.108 -24.218  11.834  1.00  0.75           H  
ATOM   1559 2HB  LYS A  96      10.493 -25.692  12.710  1.00  0.75           H  
ATOM   1560 1HG  LYS A  96      10.591 -26.926  10.545  1.00  0.75           H  
ATOM   1561 2HG  LYS A  96      10.252 -25.410   9.696  1.00  0.75           H  
ATOM   1562 1HD  LYS A  96      12.310 -24.415  10.614  1.00  0.75           H  
ATOM   1563 2HD  LYS A  96      12.667 -25.914  11.482  1.00  0.75           H  
ATOM   1564 1HE  LYS A  96      12.803 -27.118   9.332  1.00  0.75           H  
ATOM   1565 2HE  LYS A  96      12.410 -25.620   8.467  1.00  0.75           H  
ATOM   1566 1HZ  LYS A  96      14.767 -26.038   8.493  1.00  0.75           H  
ATOM   1567 2HZ  LYS A  96      14.432 -24.659   9.338  1.00  0.75           H  
ATOM   1568 3HZ  LYS A  96      14.798 -26.054  10.142  1.00  0.75           H  
ATOM   1569  N   LYS A  97       7.594 -23.957  13.350  1.00  0.76           N  
ATOM   1570  CA  LYS A  97       7.045 -23.442  14.598  1.00  0.76           C  
ATOM   1571  C   LYS A  97       5.511 -23.359  14.613  1.00  0.76           C  
ATOM   1572  O   LYS A  97       4.900 -23.332  15.681  1.00  0.76           O  
ATOM   1573  CB  LYS A  97       7.676 -22.091  14.912  1.00  0.76           C  
ATOM   1574  CG  LYS A  97       9.164 -22.165  15.253  1.00  0.76           C  
ATOM   1575  CD  LYS A  97       9.746 -20.790  15.581  1.00  0.76           C  
ATOM   1576  CE  LYS A  97      11.078 -20.908  16.331  1.00  0.76           C  
ATOM   1577  NZ  LYS A  97      12.139 -21.570  15.537  1.00  0.76           N  
ATOM   1578  H   LYS A  97       7.788 -23.314  12.583  1.00  0.76           H  
ATOM   1579  HA  LYS A  97       7.333 -24.126  15.396  1.00  0.76           H  
ATOM   1580 1HB  LYS A  97       7.530 -21.417  14.080  1.00  0.76           H  
ATOM   1581 2HB  LYS A  97       7.186 -21.675  15.775  1.00  0.76           H  
ATOM   1582 1HG  LYS A  97       9.309 -22.829  16.104  1.00  0.76           H  
ATOM   1583 2HG  LYS A  97       9.702 -22.575  14.394  1.00  0.76           H  
ATOM   1584 1HD  LYS A  97       9.908 -20.235  14.653  1.00  0.76           H  
ATOM   1585 2HD  LYS A  97       9.054 -20.237  16.200  1.00  0.76           H  
ATOM   1586 1HE  LYS A  97      11.418 -19.911  16.608  1.00  0.76           H  
ATOM   1587 2HE  LYS A  97      10.909 -21.488  17.238  1.00  0.76           H  
ATOM   1588 1HZ  LYS A  97      12.981 -21.625  16.080  1.00  0.76           H  
ATOM   1589 2HZ  LYS A  97      11.848 -22.495  15.282  1.00  0.76           H  
ATOM   1590 3HZ  LYS A  97      12.347 -21.046  14.685  1.00  0.76           H  
ATOM   1591  N   LYS A  98       4.894 -23.319  13.432  1.00  0.77           N  
ATOM   1592  CA  LYS A  98       3.439 -23.214  13.267  1.00  0.77           C  
ATOM   1593  C   LYS A  98       2.828 -22.019  14.002  1.00  0.77           C  
ATOM   1594  O   LYS A  98       1.790 -22.136  14.655  1.00  0.77           O  
ATOM   1595  CB  LYS A  98       2.765 -24.519  13.693  1.00  0.77           C  
ATOM   1596  CG  LYS A  98       3.203 -25.710  12.849  1.00  0.77           C  
ATOM   1597  CD  LYS A  98       2.485 -26.987  13.240  1.00  0.77           C  
ATOM   1598  CE  LYS A  98       2.968 -28.159  12.395  1.00  0.77           C  
ATOM   1599  NZ  LYS A  98       2.307 -29.436  12.787  1.00  0.77           N  
ATOM   1600  H   LYS A  98       5.461 -23.339  12.597  1.00  0.77           H  
ATOM   1601  HA  LYS A  98       3.238 -23.069  12.204  1.00  0.77           H  
ATOM   1602 1HB  LYS A  98       2.988 -24.735  14.737  1.00  0.77           H  
ATOM   1603 2HB  LYS A  98       1.685 -24.416  13.601  1.00  0.77           H  
ATOM   1604 1HG  LYS A  98       3.009 -25.494  11.795  1.00  0.77           H  
ATOM   1605 2HG  LYS A  98       4.280 -25.859  12.967  1.00  0.77           H  
ATOM   1606 1HD  LYS A  98       2.674 -27.203  14.293  1.00  0.77           H  
ATOM   1607 2HD  LYS A  98       1.413 -26.862  13.096  1.00  0.77           H  
ATOM   1608 1HE  LYS A  98       2.751 -27.954  11.347  1.00  0.77           H  
ATOM   1609 2HE  LYS A  98       4.047 -28.265  12.517  1.00  0.77           H  
ATOM   1610 1HZ  LYS A  98       2.653 -30.187  12.206  1.00  0.77           H  
ATOM   1611 2HZ  LYS A  98       2.513 -29.639  13.756  1.00  0.77           H  
ATOM   1612 3HZ  LYS A  98       1.308 -29.351  12.667  1.00  0.77           H  
ATOM   1613  N   ILE A  99       3.479 -20.873  13.871  1.00  0.77           N  
ATOM   1614  CA  ILE A  99       3.051 -19.625  14.482  1.00  0.77           C  
ATOM   1615  C   ILE A  99       2.064 -18.814  13.628  1.00  0.77           C  
ATOM   1616  O   ILE A  99       2.384 -18.471  12.493  1.00  0.77           O  
ATOM   1617  CB  ILE A  99       4.277 -18.774  14.803  1.00  0.77           C  
ATOM   1618  CG1 ILE A  99       5.085 -19.502  15.834  1.00  0.77           C  
ATOM   1619  CG2 ILE A  99       3.891 -17.406  15.237  1.00  0.77           C  
ATOM   1620  CD1 ILE A  99       6.410 -18.912  16.118  1.00  0.77           C  
ATOM   1621  H   ILE A  99       4.320 -20.888  13.300  1.00  0.77           H  
ATOM   1622  HA  ILE A  99       2.629 -19.880  15.442  1.00  0.77           H  
ATOM   1623  HB  ILE A  99       4.899 -18.701  13.909  1.00  0.77           H  
ATOM   1624 1HG1 ILE A  99       4.529 -19.518  16.737  1.00  0.77           H  
ATOM   1625 2HG1 ILE A  99       5.215 -20.522  15.505  1.00  0.77           H  
ATOM   1626 1HG2 ILE A  99       4.782 -16.822  15.456  1.00  0.77           H  
ATOM   1627 2HG2 ILE A  99       3.323 -16.919  14.447  1.00  0.77           H  
ATOM   1628 3HG2 ILE A  99       3.287 -17.480  16.109  1.00  0.77           H  
ATOM   1629 1HD1 ILE A  99       6.904 -19.503  16.888  1.00  0.77           H  
ATOM   1630 2HD1 ILE A  99       7.003 -18.918  15.218  1.00  0.77           H  
ATOM   1631 3HD1 ILE A  99       6.287 -17.891  16.474  1.00  0.77           H  
ATOM   1632  N   PRO A 100       0.850 -18.509  14.137  1.00  0.76           N  
ATOM   1633  CA  PRO A 100      -0.175 -17.720  13.474  1.00  0.76           C  
ATOM   1634  C   PRO A 100       0.313 -16.316  13.159  1.00  0.76           C  
ATOM   1635  O   PRO A 100       1.060 -15.720  13.933  1.00  0.76           O  
ATOM   1636  CB  PRO A 100      -1.302 -17.668  14.519  1.00  0.76           C  
ATOM   1637  CG  PRO A 100      -1.089 -18.881  15.385  1.00  0.76           C  
ATOM   1638  CD  PRO A 100       0.404 -19.078  15.440  1.00  0.76           C  
ATOM   1639  HA  PRO A 100      -0.497 -18.238  12.559  1.00  0.76           H  
ATOM   1640 1HB  PRO A 100      -1.250 -16.727  15.082  1.00  0.76           H  
ATOM   1641 2HB  PRO A 100      -2.279 -17.678  14.013  1.00  0.76           H  
ATOM   1642 1HG  PRO A 100      -1.529 -18.718  16.381  1.00  0.76           H  
ATOM   1643 2HG  PRO A 100      -1.606 -19.750  14.950  1.00  0.76           H  
ATOM   1644 1HD  PRO A 100       0.852 -18.550  16.287  1.00  0.76           H  
ATOM   1645 2HD  PRO A 100       0.554 -20.163  15.487  1.00  0.76           H  
ATOM   1646  N   ILE A 101      -0.192 -15.736  12.077  1.00  0.74           N  
ATOM   1647  CA  ILE A 101       0.154 -14.355  11.737  1.00  0.74           C  
ATOM   1648  C   ILE A 101      -0.223 -13.357  12.822  1.00  0.74           C  
ATOM   1649  O   ILE A 101       0.386 -12.290  12.934  1.00  0.74           O  
ATOM   1650  CB  ILE A 101      -0.503 -13.892  10.441  1.00  0.74           C  
ATOM   1651  CG1 ILE A 101       0.170 -12.611  10.025  1.00  0.74           C  
ATOM   1652  CG2 ILE A 101      -2.008 -13.703  10.587  1.00  0.74           C  
ATOM   1653  CD1 ILE A 101       1.577 -12.794   9.580  1.00  0.74           C  
ATOM   1654  H   ILE A 101      -0.806 -16.256  11.465  1.00  0.74           H  
ATOM   1655  HA  ILE A 101       1.233 -14.302  11.603  1.00  0.74           H  
ATOM   1656  HB  ILE A 101      -0.315 -14.629   9.663  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 101      -0.400 -12.154   9.261  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 101       0.176 -11.935  10.876  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 101      -2.422 -13.375   9.630  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 101      -2.471 -14.645  10.873  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 101      -2.230 -12.953  11.337  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 101       1.997 -11.835   9.299  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 101       2.170 -13.234  10.378  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 101       1.573 -13.450   8.719  1.00  0.74           H  
ATOM   1665  N   GLU A 102      -1.211 -13.717  13.632  1.00  0.71           N  
ATOM   1666  CA  GLU A 102      -1.711 -12.863  14.688  1.00  0.71           C  
ATOM   1667  C   GLU A 102      -0.617 -12.570  15.711  1.00  0.71           C  
ATOM   1668  O   GLU A 102      -0.625 -11.522  16.356  1.00  0.71           O  
ATOM   1669  CB  GLU A 102      -2.912 -13.525  15.360  1.00  0.71           C  
ATOM   1670  CG  GLU A 102      -4.134 -13.709  14.431  1.00  0.71           C  
ATOM   1671  CD  GLU A 102      -4.715 -12.421  13.878  1.00  0.71           C  
ATOM   1672  OE1 GLU A 102      -5.001 -11.529  14.633  1.00  0.71           O  
ATOM   1673  OE2 GLU A 102      -4.863 -12.338  12.669  1.00  0.71           O  
ATOM   1674  H   GLU A 102      -1.639 -14.618  13.485  1.00  0.71           H  
ATOM   1675  HA  GLU A 102      -2.029 -11.924  14.250  1.00  0.71           H  
ATOM   1676 1HB  GLU A 102      -2.620 -14.508  15.733  1.00  0.71           H  
ATOM   1677 2HB  GLU A 102      -3.224 -12.928  16.216  1.00  0.71           H  
ATOM   1678 1HG  GLU A 102      -3.830 -14.338  13.593  1.00  0.71           H  
ATOM   1679 2HG  GLU A 102      -4.910 -14.241  14.981  1.00  0.71           H  
ATOM   1680  N   ILE A 103       0.336 -13.486  15.852  1.00  0.68           N  
ATOM   1681  CA  ILE A 103       1.415 -13.332  16.806  1.00  0.68           C  
ATOM   1682  C   ILE A 103       2.328 -12.221  16.316  1.00  0.68           C  
ATOM   1683  O   ILE A 103       2.774 -11.374  17.090  1.00  0.68           O  
ATOM   1684  CB  ILE A 103       2.169 -14.641  16.901  1.00  0.68           C  
ATOM   1685  CG1 ILE A 103       1.178 -15.715  17.369  1.00  0.68           C  
ATOM   1686  CG2 ILE A 103       3.384 -14.516  17.822  1.00  0.68           C  
ATOM   1687  CD1 ILE A 103       0.548 -15.473  18.713  1.00  0.68           C  
ATOM   1688  H   ILE A 103       0.334 -14.317  15.260  1.00  0.68           H  
ATOM   1689  HA  ILE A 103       1.006 -13.059  17.778  1.00  0.68           H  
ATOM   1690  HB  ILE A 103       2.504 -14.927  15.907  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 103       0.382 -15.765  16.630  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 103       1.666 -16.645  17.377  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 103       3.908 -15.468  17.866  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 103       4.052 -13.754  17.432  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 103       3.066 -14.239  18.804  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 103      -0.152 -16.281  18.939  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 103       1.315 -15.456  19.461  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 103       0.012 -14.524  18.706  1.00  0.68           H  
ATOM   1699  N   TRP A 104       2.592 -12.217  15.008  1.00  0.65           N  
ATOM   1700  CA  TRP A 104       3.416 -11.182  14.401  1.00  0.65           C  
ATOM   1701  C   TRP A 104       2.682  -9.854  14.482  1.00  0.65           C  
ATOM   1702  O   TRP A 104       3.297  -8.828  14.761  1.00  0.65           O  
ATOM   1703  CB  TRP A 104       3.877 -11.576  12.985  1.00  0.65           C  
ATOM   1704  CG  TRP A 104       4.642 -10.499  12.238  1.00  0.65           C  
ATOM   1705  CD1 TRP A 104       4.465 -10.180  10.946  1.00  0.65           C  
ATOM   1706  CD2 TRP A 104       5.619  -9.538  12.752  1.00  0.65           C  
ATOM   1707  NE1 TRP A 104       5.265  -9.117  10.599  1.00  0.65           N  
ATOM   1708  CE2 TRP A 104       5.960  -8.702  11.690  1.00  0.65           C  
ATOM   1709  CE3 TRP A 104       6.201  -9.320  13.999  1.00  0.65           C  
ATOM   1710  CZ2 TRP A 104       6.860  -7.647  11.836  1.00  0.65           C  
ATOM   1711  CZ3 TRP A 104       7.105  -8.263  14.147  1.00  0.65           C  
ATOM   1712  CH2 TRP A 104       7.418  -7.452  13.100  1.00  0.65           C  
ATOM   1713  H   TRP A 104       2.184 -12.935  14.421  1.00  0.65           H  
ATOM   1714  HA  TRP A 104       4.324 -11.087  14.994  1.00  0.65           H  
ATOM   1715 1HB  TRP A 104       4.502 -12.466  13.042  1.00  0.65           H  
ATOM   1716 2HB  TRP A 104       2.998 -11.835  12.390  1.00  0.65           H  
ATOM   1717  HD1 TRP A 104       3.785 -10.693  10.279  1.00  0.65           H  
ATOM   1718  HE1 TRP A 104       5.309  -8.692   9.685  1.00  0.65           H  
ATOM   1719  HE3 TRP A 104       5.951  -9.962  14.826  1.00  0.65           H  
ATOM   1720  HZ2 TRP A 104       7.123  -6.986  11.010  1.00  0.65           H  
ATOM   1721  HZ3 TRP A 104       7.555  -8.097  15.112  1.00  0.65           H  
ATOM   1722  HH2 TRP A 104       8.120  -6.637  13.259  1.00  0.65           H  
ATOM   1723  N   LYS A 105       1.361  -9.859  14.278  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       0.619  -8.605  14.400  1.00  0.62           C  
ATOM   1725  C   LYS A 105       0.764  -8.035  15.823  1.00  0.62           C  
ATOM   1726  O   LYS A 105       1.000  -6.833  15.987  1.00  0.62           O  
ATOM   1727  CB  LYS A 105      -0.869  -8.815  14.110  1.00  0.62           C  
ATOM   1728  CG  LYS A 105      -1.228  -9.119  12.660  1.00  0.62           C  
ATOM   1729  CD  LYS A 105      -2.711  -9.365  12.501  1.00  0.62           C  
ATOM   1730  CE  LYS A 105      -3.084  -9.727  11.067  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -4.540 -10.055  10.958  1.00  0.62           N  
ATOM   1732  H   LYS A 105       0.890 -10.726  14.017  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       1.031  -7.885  13.702  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105      -1.241  -9.633  14.720  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105      -1.419  -7.925  14.404  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105      -0.988  -8.279  12.054  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105      -0.668  -9.986  12.308  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105      -3.024 -10.174  13.152  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105      -3.259  -8.471  12.789  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105      -2.857  -8.891  10.409  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105      -2.502 -10.592  10.749  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -4.775 -10.303  10.005  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -4.739 -10.859  11.581  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -5.091  -9.267  11.245  1.00  0.62           H  
ATOM   1745  N   VAL A 106       0.699  -8.898  16.855  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       0.873  -8.422  18.231  1.00  0.60           C  
ATOM   1747  C   VAL A 106       2.254  -7.876  18.483  1.00  0.60           C  
ATOM   1748  O   VAL A 106       2.411  -6.808  19.084  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       0.660  -9.516  19.285  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106       1.106  -8.940  20.636  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106      -0.797  -9.921  19.352  1.00  0.60           C  
ATOM   1752  H   VAL A 106       0.482  -9.882  16.681  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       0.149  -7.626  18.407  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       1.277 -10.385  19.047  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106       0.978  -9.671  21.417  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106       2.154  -8.653  20.587  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       0.506  -8.063  20.852  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106      -0.928 -10.685  20.119  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106      -1.404  -9.050  19.602  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106      -1.112 -10.313  18.397  1.00  0.60           H  
ATOM   1761  N   ILE A 107       3.261  -8.604  18.030  1.00  0.58           N  
ATOM   1762  CA  ILE A 107       4.612  -8.157  18.239  1.00  0.58           C  
ATOM   1763  C   ILE A 107       4.845  -6.844  17.514  1.00  0.58           C  
ATOM   1764  O   ILE A 107       5.457  -5.941  18.071  1.00  0.58           O  
ATOM   1765  CB  ILE A 107       5.618  -9.215  17.821  1.00  0.58           C  
ATOM   1766  CG1 ILE A 107       5.523 -10.416  18.779  1.00  0.58           C  
ATOM   1767  CG2 ILE A 107       6.978  -8.632  17.888  1.00  0.58           C  
ATOM   1768  CD1 ILE A 107       6.268 -11.621  18.305  1.00  0.58           C  
ATOM   1769  H   ILE A 107       3.080  -9.487  17.550  1.00  0.58           H  
ATOM   1770  HA  ILE A 107       4.751  -7.982  19.303  1.00  0.58           H  
ATOM   1771  HB  ILE A 107       5.382  -9.557  16.835  1.00  0.58           H  
ATOM   1772 1HG1 ILE A 107       5.919 -10.123  19.752  1.00  0.58           H  
ATOM   1773 2HG1 ILE A 107       4.471 -10.686  18.901  1.00  0.58           H  
ATOM   1774 1HG2 ILE A 107       7.695  -9.388  17.595  1.00  0.58           H  
ATOM   1775 2HG2 ILE A 107       7.044  -7.779  17.224  1.00  0.58           H  
ATOM   1776 3HG2 ILE A 107       7.177  -8.311  18.906  1.00  0.58           H  
ATOM   1777 1HD1 ILE A 107       6.151 -12.427  19.031  1.00  0.58           H  
ATOM   1778 2HD1 ILE A 107       5.863 -11.936  17.341  1.00  0.58           H  
ATOM   1779 3HD1 ILE A 107       7.325 -11.379  18.196  1.00  0.58           H  
ATOM   1780  N   ALA A 108       4.367  -6.726  16.279  1.00  0.57           N  
ATOM   1781  CA  ALA A 108       4.514  -5.494  15.526  1.00  0.57           C  
ATOM   1782  C   ALA A 108       3.858  -4.321  16.261  1.00  0.57           C  
ATOM   1783  O   ALA A 108       4.425  -3.225  16.320  1.00  0.57           O  
ATOM   1784  CB  ALA A 108       3.889  -5.662  14.169  1.00  0.57           C  
ATOM   1785  H   ALA A 108       3.883  -7.508  15.845  1.00  0.57           H  
ATOM   1786  HA  ALA A 108       5.576  -5.283  15.413  1.00  0.57           H  
ATOM   1787 1HB  ALA A 108       4.005  -4.761  13.607  1.00  0.57           H  
ATOM   1788 2HB  ALA A 108       4.366  -6.489  13.642  1.00  0.57           H  
ATOM   1789 3HB  ALA A 108       2.832  -5.877  14.295  1.00  0.57           H  
ATOM   1790  N   GLU A 109       2.684  -4.548  16.868  1.00  0.56           N  
ATOM   1791  CA  GLU A 109       2.052  -3.487  17.643  1.00  0.56           C  
ATOM   1792  C   GLU A 109       2.978  -3.089  18.778  1.00  0.56           C  
ATOM   1793  O   GLU A 109       3.166  -1.899  19.050  1.00  0.56           O  
ATOM   1794  CB  GLU A 109       0.689  -3.922  18.201  1.00  0.56           C  
ATOM   1795  CG  GLU A 109      -0.035  -2.836  19.031  1.00  0.56           C  
ATOM   1796  CD  GLU A 109      -1.438  -3.252  19.518  1.00  0.56           C  
ATOM   1797  OE1 GLU A 109      -2.217  -3.685  18.706  1.00  0.56           O  
ATOM   1798  OE2 GLU A 109      -1.708  -3.160  20.714  1.00  0.56           O  
ATOM   1799  H   GLU A 109       2.217  -5.453  16.773  1.00  0.56           H  
ATOM   1800  HA  GLU A 109       1.906  -2.621  16.999  1.00  0.56           H  
ATOM   1801 1HB  GLU A 109       0.038  -4.215  17.376  1.00  0.56           H  
ATOM   1802 2HB  GLU A 109       0.819  -4.797  18.835  1.00  0.56           H  
ATOM   1803 1HG  GLU A 109       0.583  -2.598  19.899  1.00  0.56           H  
ATOM   1804 2HG  GLU A 109      -0.120  -1.935  18.426  1.00  0.56           H  
ATOM   1805  N   ALA A 110       3.554  -4.097  19.447  1.00  0.56           N  
ATOM   1806  CA  ALA A 110       4.488  -3.868  20.536  1.00  0.56           C  
ATOM   1807  C   ALA A 110       5.709  -3.103  20.040  1.00  0.56           C  
ATOM   1808  O   ALA A 110       6.191  -2.215  20.734  1.00  0.56           O  
ATOM   1809  CB  ALA A 110       4.890  -5.178  21.179  1.00  0.56           C  
ATOM   1810  H   ALA A 110       3.328  -5.059  19.183  1.00  0.56           H  
ATOM   1811  HA  ALA A 110       3.988  -3.253  21.282  1.00  0.56           H  
ATOM   1812 1HB  ALA A 110       5.568  -4.995  22.009  1.00  0.56           H  
ATOM   1813 2HB  ALA A 110       4.000  -5.689  21.544  1.00  0.56           H  
ATOM   1814 3HB  ALA A 110       5.382  -5.807  20.465  1.00  0.56           H  
ATOM   1815  N   VAL A 111       6.161  -3.370  18.808  1.00  0.56           N  
ATOM   1816  CA  VAL A 111       7.305  -2.634  18.284  1.00  0.56           C  
ATOM   1817  C   VAL A 111       6.999  -1.169  18.247  1.00  0.56           C  
ATOM   1818  O   VAL A 111       7.813  -0.374  18.717  1.00  0.56           O  
ATOM   1819  CB  VAL A 111       7.697  -3.055  16.855  1.00  0.56           C  
ATOM   1820  CG1 VAL A 111       8.735  -2.077  16.309  1.00  0.56           C  
ATOM   1821  CG2 VAL A 111       8.258  -4.476  16.846  1.00  0.56           C  
ATOM   1822  H   VAL A 111       5.738  -4.123  18.269  1.00  0.56           H  
ATOM   1823  HA  VAL A 111       8.153  -2.784  18.924  1.00  0.56           H  
ATOM   1824  HB  VAL A 111       6.828  -3.001  16.218  1.00  0.56           H  
ATOM   1825 1HG1 VAL A 111       8.996  -2.358  15.294  1.00  0.56           H  
ATOM   1826 2HG1 VAL A 111       8.320  -1.068  16.307  1.00  0.56           H  
ATOM   1827 3HG1 VAL A 111       9.626  -2.104  16.937  1.00  0.56           H  
ATOM   1828 1HG2 VAL A 111       8.519  -4.755  15.833  1.00  0.56           H  
ATOM   1829 2HG2 VAL A 111       9.140  -4.516  17.472  1.00  0.56           H  
ATOM   1830 3HG2 VAL A 111       7.524  -5.159  17.222  1.00  0.56           H  
ATOM   1831  N   VAL A 112       5.812  -0.817  17.746  1.00  0.57           N  
ATOM   1832  CA  VAL A 112       5.446   0.583  17.649  1.00  0.57           C  
ATOM   1833  C   VAL A 112       5.308   1.203  19.029  1.00  0.57           C  
ATOM   1834  O   VAL A 112       5.871   2.263  19.294  1.00  0.57           O  
ATOM   1835  CB  VAL A 112       4.110   0.774  16.920  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112       3.715   2.236  16.985  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112       4.221   0.294  15.522  1.00  0.57           C  
ATOM   1838  H   VAL A 112       5.187  -1.549  17.397  1.00  0.57           H  
ATOM   1839  HA  VAL A 112       6.219   1.104  17.093  1.00  0.57           H  
ATOM   1840  HB  VAL A 112       3.336   0.199  17.434  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112       2.756   2.384  16.492  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112       3.631   2.537  18.029  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112       4.470   2.849  16.494  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112       3.268   0.419  15.010  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112       4.973   0.852  15.016  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112       4.488  -0.757  15.547  1.00  0.57           H  
ATOM   1847  N   GLU A 113       4.598   0.528  19.935  1.00  0.58           N  
ATOM   1848  CA  GLU A 113       4.416   1.097  21.263  1.00  0.58           C  
ATOM   1849  C   GLU A 113       5.752   1.345  21.959  1.00  0.58           C  
ATOM   1850  O   GLU A 113       5.959   2.397  22.571  1.00  0.58           O  
ATOM   1851  CB  GLU A 113       3.515   0.199  22.117  1.00  0.58           C  
ATOM   1852  CG  GLU A 113       3.234   0.754  23.523  1.00  0.58           C  
ATOM   1853  CD  GLU A 113       2.190  -0.039  24.341  1.00  0.58           C  
ATOM   1854  OE1 GLU A 113       1.605  -0.996  23.831  1.00  0.58           O  
ATOM   1855  OE2 GLU A 113       2.007   0.319  25.488  1.00  0.58           O  
ATOM   1856  H   GLU A 113       4.166  -0.365  19.687  1.00  0.58           H  
ATOM   1857  HA  GLU A 113       3.917   2.061  21.148  1.00  0.58           H  
ATOM   1858 1HB  GLU A 113       2.562   0.051  21.608  1.00  0.58           H  
ATOM   1859 2HB  GLU A 113       3.984  -0.776  22.213  1.00  0.58           H  
ATOM   1860 1HG  GLU A 113       4.176   0.752  24.072  1.00  0.58           H  
ATOM   1861 2HG  GLU A 113       2.908   1.789  23.431  1.00  0.58           H  
ATOM   1862  N   VAL A 114       6.686   0.407  21.836  1.00  0.59           N  
ATOM   1863  CA  VAL A 114       7.972   0.584  22.476  1.00  0.59           C  
ATOM   1864  C   VAL A 114       8.740   1.753  21.921  1.00  0.59           C  
ATOM   1865  O   VAL A 114       9.247   2.566  22.699  1.00  0.59           O  
ATOM   1866  CB  VAL A 114       8.824  -0.670  22.340  1.00  0.59           C  
ATOM   1867  CG1 VAL A 114      10.249  -0.429  22.811  1.00  0.59           C  
ATOM   1868  CG2 VAL A 114       8.230  -1.717  23.166  1.00  0.59           C  
ATOM   1869  H   VAL A 114       6.491  -0.450  21.318  1.00  0.59           H  
ATOM   1870  HA  VAL A 114       7.796   0.759  23.536  1.00  0.59           H  
ATOM   1871  HB  VAL A 114       8.848  -0.980  21.292  1.00  0.59           H  
ATOM   1872 1HG1 VAL A 114      10.828  -1.350  22.711  1.00  0.59           H  
ATOM   1873 2HG1 VAL A 114      10.691   0.350  22.198  1.00  0.59           H  
ATOM   1874 3HG1 VAL A 114      10.236  -0.123  23.854  1.00  0.59           H  
ATOM   1875 1HG2 VAL A 114       8.815  -2.580  23.061  1.00  0.59           H  
ATOM   1876 2HG2 VAL A 114       8.219  -1.407  24.209  1.00  0.59           H  
ATOM   1877 3HG2 VAL A 114       7.231  -1.914  22.847  1.00  0.59           H  
ATOM   1878  N   VAL A 115       8.807   1.889  20.598  1.00  0.60           N  
ATOM   1879  CA  VAL A 115       9.568   3.009  20.087  1.00  0.60           C  
ATOM   1880  C   VAL A 115       8.869   4.343  20.367  1.00  0.60           C  
ATOM   1881  O   VAL A 115       9.539   5.345  20.626  1.00  0.60           O  
ATOM   1882  CB  VAL A 115       9.858   2.814  18.588  1.00  0.60           C  
ATOM   1883  CG1 VAL A 115      10.697   1.568  18.393  1.00  0.60           C  
ATOM   1884  CG2 VAL A 115       8.595   2.673  17.836  1.00  0.60           C  
ATOM   1885  H   VAL A 115       8.362   1.212  19.971  1.00  0.60           H  
ATOM   1886  HA  VAL A 115      10.529   3.016  20.596  1.00  0.60           H  
ATOM   1887  HB  VAL A 115      10.425   3.658  18.222  1.00  0.60           H  
ATOM   1888 1HG1 VAL A 115      10.912   1.438  17.332  1.00  0.60           H  
ATOM   1889 2HG1 VAL A 115      11.622   1.669  18.945  1.00  0.60           H  
ATOM   1890 3HG1 VAL A 115      10.147   0.699  18.762  1.00  0.60           H  
ATOM   1891 1HG2 VAL A 115       8.829   2.527  16.802  1.00  0.60           H  
ATOM   1892 2HG2 VAL A 115       8.086   1.843  18.208  1.00  0.60           H  
ATOM   1893 3HG2 VAL A 115       7.966   3.538  17.948  1.00  0.60           H  
ATOM   1894  N   GLU A 116       7.531   4.363  20.439  1.00  0.61           N  
ATOM   1895  CA  GLU A 116       6.851   5.606  20.795  1.00  0.61           C  
ATOM   1896  C   GLU A 116       7.206   6.029  22.219  1.00  0.61           C  
ATOM   1897  O   GLU A 116       7.401   7.215  22.495  1.00  0.61           O  
ATOM   1898  CB  GLU A 116       5.329   5.475  20.656  1.00  0.61           C  
ATOM   1899  CG  GLU A 116       4.806   5.410  19.216  1.00  0.61           C  
ATOM   1900  CD  GLU A 116       3.302   5.201  19.146  1.00  0.61           C  
ATOM   1901  OE1 GLU A 116       2.689   5.019  20.172  1.00  0.61           O  
ATOM   1902  OE2 GLU A 116       2.768   5.230  18.060  1.00  0.61           O  
ATOM   1903  H   GLU A 116       6.986   3.531  20.210  1.00  0.61           H  
ATOM   1904  HA  GLU A 116       7.186   6.386  20.120  1.00  0.61           H  
ATOM   1905 1HB  GLU A 116       5.003   4.565  21.162  1.00  0.61           H  
ATOM   1906 2HB  GLU A 116       4.846   6.316  21.150  1.00  0.61           H  
ATOM   1907 1HG  GLU A 116       5.048   6.351  18.729  1.00  0.61           H  
ATOM   1908 2HG  GLU A 116       5.317   4.620  18.675  1.00  0.61           H  
ATOM   1909  N   ARG A 117       7.301   5.047  23.120  1.00  0.62           N  
ATOM   1910  CA  ARG A 117       7.639   5.300  24.513  1.00  0.62           C  
ATOM   1911  C   ARG A 117       9.120   5.623  24.730  1.00  0.62           C  
ATOM   1912  O   ARG A 117       9.459   6.464  25.565  1.00  0.62           O  
ATOM   1913  CB  ARG A 117       7.269   4.095  25.368  1.00  0.62           C  
ATOM   1914  CG  ARG A 117       5.757   3.860  25.579  1.00  0.62           C  
ATOM   1915  CD  ARG A 117       5.505   2.655  26.440  1.00  0.62           C  
ATOM   1916  NE  ARG A 117       4.073   2.371  26.632  1.00  0.62           N  
ATOM   1917  CZ  ARG A 117       3.278   2.968  27.527  1.00  0.62           C  
ATOM   1918  NH1 ARG A 117       3.732   3.912  28.328  1.00  0.62           N  
ATOM   1919  NH2 ARG A 117       2.027   2.577  27.581  1.00  0.62           N  
ATOM   1920  H   ARG A 117       7.093   4.089  22.832  1.00  0.62           H  
ATOM   1921  HA  ARG A 117       7.051   6.152  24.850  1.00  0.62           H  
ATOM   1922 1HB  ARG A 117       7.670   3.194  24.896  1.00  0.62           H  
ATOM   1923 2HB  ARG A 117       7.737   4.186  26.346  1.00  0.62           H  
ATOM   1924 1HG  ARG A 117       5.320   4.731  26.065  1.00  0.62           H  
ATOM   1925 2HG  ARG A 117       5.271   3.704  24.615  1.00  0.62           H  
ATOM   1926 1HD  ARG A 117       5.957   1.785  25.960  1.00  0.62           H  
ATOM   1927 2HD  ARG A 117       5.957   2.805  27.417  1.00  0.62           H  
ATOM   1928  HE  ARG A 117       3.620   1.639  26.063  1.00  0.62           H  
ATOM   1929 1HH1 ARG A 117       4.699   4.199  28.273  1.00  0.62           H  
ATOM   1930 2HH1 ARG A 117       3.113   4.348  28.996  1.00  0.62           H  
ATOM   1931 1HH2 ARG A 117       1.729   1.828  26.937  1.00  0.62           H  
ATOM   1932 2HH2 ARG A 117       1.384   2.990  28.236  1.00  0.62           H  
ATOM   1933  N   ARG A 118      10.008   4.958  23.985  1.00  0.63           N  
ATOM   1934  CA  ARG A 118      11.442   5.158  24.165  1.00  0.63           C  
ATOM   1935  C   ARG A 118      12.015   6.340  23.410  1.00  0.63           C  
ATOM   1936  O   ARG A 118      12.932   7.000  23.907  1.00  0.63           O  
ATOM   1937  CB  ARG A 118      12.227   3.941  23.723  1.00  0.63           C  
ATOM   1938  CG  ARG A 118      12.082   2.712  24.584  1.00  0.63           C  
ATOM   1939  CD  ARG A 118      12.854   1.579  24.028  1.00  0.63           C  
ATOM   1940  NE  ARG A 118      14.295   1.794  24.089  1.00  0.63           N  
ATOM   1941  CZ  ARG A 118      15.061   1.483  25.152  1.00  0.63           C  
ATOM   1942  NH1 ARG A 118      14.504   0.949  26.218  1.00  0.63           N  
ATOM   1943  NH2 ARG A 118      16.362   1.713  25.130  1.00  0.63           N  
ATOM   1944  H   ARG A 118       9.682   4.261  23.318  1.00  0.63           H  
ATOM   1945  HA  ARG A 118      11.625   5.314  25.227  1.00  0.63           H  
ATOM   1946 1HB  ARG A 118      11.900   3.664  22.721  1.00  0.63           H  
ATOM   1947 2HB  ARG A 118      13.284   4.193  23.659  1.00  0.63           H  
ATOM   1948 1HG  ARG A 118      12.444   2.923  25.589  1.00  0.63           H  
ATOM   1949 2HG  ARG A 118      11.029   2.425  24.628  1.00  0.63           H  
ATOM   1950 1HD  ARG A 118      12.619   0.660  24.568  1.00  0.63           H  
ATOM   1951 2HD  ARG A 118      12.577   1.472  22.988  1.00  0.63           H  
ATOM   1952  HE  ARG A 118      14.748   2.205  23.283  1.00  0.63           H  
ATOM   1953 1HH1 ARG A 118      13.508   0.785  26.232  1.00  0.63           H  
ATOM   1954 2HH1 ARG A 118      15.069   0.710  27.024  1.00  0.63           H  
ATOM   1955 1HH2 ARG A 118      16.801   2.117  24.321  1.00  0.63           H  
ATOM   1956 2HH2 ARG A 118      16.951   1.475  25.941  1.00  0.63           H  
ATOM   1957  N   PHE A 119      11.507   6.625  22.211  1.00  0.65           N  
ATOM   1958  CA  PHE A 119      12.111   7.686  21.437  1.00  0.65           C  
ATOM   1959  C   PHE A 119      11.062   8.675  20.920  1.00  0.65           C  
ATOM   1960  O   PHE A 119      11.079   8.974  19.723  1.00  0.65           O  
ATOM   1961  CB  PHE A 119      12.741   7.057  20.204  1.00  0.65           C  
ATOM   1962  CG  PHE A 119      13.654   5.881  20.476  1.00  0.65           C  
ATOM   1963  CD1 PHE A 119      13.222   4.609  20.094  1.00  0.65           C  
ATOM   1964  CD2 PHE A 119      14.879   5.997  21.104  1.00  0.65           C  
ATOM   1965  CE1 PHE A 119      13.992   3.492  20.315  1.00  0.65           C  
ATOM   1966  CE2 PHE A 119      15.658   4.864  21.327  1.00  0.65           C  
ATOM   1967  CZ  PHE A 119      15.209   3.615  20.926  1.00  0.65           C  
ATOM   1968  H   PHE A 119      10.737   6.092  21.812  1.00  0.65           H  
ATOM   1969  HA  PHE A 119      12.860   8.203  22.034  1.00  0.65           H  
ATOM   1970 1HB  PHE A 119      11.963   6.716  19.551  1.00  0.65           H  
ATOM   1971 2HB  PHE A 119      13.310   7.811  19.662  1.00  0.65           H  
ATOM   1972  HD1 PHE A 119      12.252   4.515  19.607  1.00  0.65           H  
ATOM   1973  HD2 PHE A 119      15.232   6.979  21.421  1.00  0.65           H  
ATOM   1974  HE1 PHE A 119      13.636   2.517  20.004  1.00  0.65           H  
ATOM   1975  HE2 PHE A 119      16.628   4.958  21.814  1.00  0.65           H  
ATOM   1976  HZ  PHE A 119      15.826   2.737  21.096  1.00  0.65           H  
ATOM   1977  N   PRO A 120      10.272   9.339  21.789  1.00  0.68           N  
ATOM   1978  CA  PRO A 120       9.086  10.121  21.446  1.00  0.68           C  
ATOM   1979  C   PRO A 120       9.363  11.297  20.520  1.00  0.68           C  
ATOM   1980  O   PRO A 120       8.475  11.747  19.795  1.00  0.68           O  
ATOM   1981  CB  PRO A 120       8.603  10.610  22.819  1.00  0.68           C  
ATOM   1982  CG  PRO A 120       9.827  10.544  23.710  1.00  0.68           C  
ATOM   1983  CD  PRO A 120      10.584   9.343  23.226  1.00  0.68           C  
ATOM   1984  HA  PRO A 120       8.336   9.446  21.003  1.00  0.68           H  
ATOM   1985 1HB  PRO A 120       8.188  11.623  22.734  1.00  0.68           H  
ATOM   1986 2HB  PRO A 120       7.790   9.954  23.176  1.00  0.68           H  
ATOM   1987 1HG  PRO A 120      10.408  11.475  23.630  1.00  0.68           H  
ATOM   1988 2HG  PRO A 120       9.522  10.447  24.763  1.00  0.68           H  
ATOM   1989 1HD  PRO A 120      11.654   9.467  23.421  1.00  0.68           H  
ATOM   1990 2HD  PRO A 120      10.166   8.450  23.713  1.00  0.68           H  
ATOM   1991  N   GLU A 121      10.608  11.755  20.495  1.00  0.70           N  
ATOM   1992  CA  GLU A 121      11.022  12.884  19.670  1.00  0.70           C  
ATOM   1993  C   GLU A 121      10.869  12.583  18.179  1.00  0.70           C  
ATOM   1994  O   GLU A 121      10.755  13.495  17.358  1.00  0.70           O  
ATOM   1995  CB  GLU A 121      12.471  13.257  19.988  1.00  0.70           C  
ATOM   1996  CG  GLU A 121      12.673  13.837  21.388  1.00  0.70           C  
ATOM   1997  CD  GLU A 121      14.114  14.185  21.694  1.00  0.70           C  
ATOM   1998  OE1 GLU A 121      14.965  13.901  20.884  1.00  0.70           O  
ATOM   1999  OE2 GLU A 121      14.358  14.736  22.743  1.00  0.70           O  
ATOM   2000  H   GLU A 121      11.299  11.326  21.090  1.00  0.70           H  
ATOM   2001  HA  GLU A 121      10.383  13.734  19.911  1.00  0.70           H  
ATOM   2002 1HB  GLU A 121      13.100  12.370  19.895  1.00  0.70           H  
ATOM   2003 2HB  GLU A 121      12.826  13.987  19.261  1.00  0.70           H  
ATOM   2004 1HG  GLU A 121      12.065  14.736  21.486  1.00  0.70           H  
ATOM   2005 2HG  GLU A 121      12.316  13.110  22.118  1.00  0.70           H  
ATOM   2006  N   LEU A 122      10.887  11.300  17.828  1.00  0.72           N  
ATOM   2007  CA  LEU A 122      10.768  10.876  16.445  1.00  0.72           C  
ATOM   2008  C   LEU A 122       9.366  10.429  16.088  1.00  0.72           C  
ATOM   2009  O   LEU A 122       9.162   9.880  15.001  1.00  0.72           O  
ATOM   2010  CB  LEU A 122      11.727   9.734  16.139  1.00  0.72           C  
ATOM   2011  CG  LEU A 122      13.194  10.039  16.290  1.00  0.72           C  
ATOM   2012  CD1 LEU A 122      13.976   8.796  15.976  1.00  0.72           C  
ATOM   2013  CD2 LEU A 122      13.570  11.168  15.354  1.00  0.72           C  
ATOM   2014  H   LEU A 122      10.967  10.583  18.551  1.00  0.72           H  
ATOM   2015  HA  LEU A 122      11.025  11.720  15.808  1.00  0.72           H  
ATOM   2016 1HB  LEU A 122      11.490   8.904  16.810  1.00  0.72           H  
ATOM   2017 2HB  LEU A 122      11.558   9.402  15.114  1.00  0.72           H  
ATOM   2018  HG  LEU A 122      13.406  10.328  17.322  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 122      15.040   8.997  16.085  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 122      13.683   7.997  16.659  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 122      13.771   8.499  14.954  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 122      14.632  11.388  15.458  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 122      13.359  10.871  14.327  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 122      12.987  12.058  15.604  1.00  0.72           H  
ATOM   2025  N   PHE A 123       8.392  10.682  16.972  1.00  0.74           N  
ATOM   2026  CA  PHE A 123       7.032  10.229  16.721  1.00  0.74           C  
ATOM   2027  C   PHE A 123       5.872  11.211  16.694  1.00  0.74           C  
ATOM   2028  O   PHE A 123       4.968  11.119  17.532  1.00  0.74           O  
ATOM   2029  CB  PHE A 123       6.692   9.127  17.695  1.00  0.74           C  
ATOM   2030  CG  PHE A 123       7.476   7.986  17.436  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123       8.611   7.732  18.105  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123       7.065   7.135  16.438  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123       9.327   6.646  17.804  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123       7.769   6.054  16.142  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123       8.899   5.818  16.833  1.00  0.74           C  
ATOM   2036  H   PHE A 123       8.595  11.160  17.852  1.00  0.74           H  
ATOM   2037  HA  PHE A 123       7.043   9.744  15.753  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123       6.888   9.457  18.717  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123       5.662   8.859  17.622  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123       8.928   8.408  18.882  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123       6.156   7.356  15.888  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      10.232   6.428  18.337  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123       7.441   5.374  15.356  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123       9.455   4.967  16.614  1.00  0.74           H  
ATOM   2045  N   PRO A 124       5.824  12.119  15.713  1.00  0.74           N  
ATOM   2046  CA  PRO A 124       4.682  12.931  15.399  1.00  0.74           C  
ATOM   2047  C   PRO A 124       3.695  11.946  14.812  1.00  0.74           C  
ATOM   2048  O   PRO A 124       4.107  10.869  14.361  1.00  0.74           O  
ATOM   2049  CB  PRO A 124       5.227  13.954  14.401  1.00  0.74           C  
ATOM   2050  CG  PRO A 124       6.404  13.264  13.765  1.00  0.74           C  
ATOM   2051  CD  PRO A 124       7.007  12.434  14.889  1.00  0.74           C  
ATOM   2052  HA  PRO A 124       4.291  13.402  16.315  1.00  0.74           H  
ATOM   2053 1HB  PRO A 124       4.446  14.220  13.675  1.00  0.74           H  
ATOM   2054 2HB  PRO A 124       5.506  14.880  14.927  1.00  0.74           H  
ATOM   2055 1HG  PRO A 124       6.076  12.655  12.911  1.00  0.74           H  
ATOM   2056 2HG  PRO A 124       7.111  14.007  13.369  1.00  0.74           H  
ATOM   2057 1HD  PRO A 124       7.451  11.567  14.456  1.00  0.74           H  
ATOM   2058 2HD  PRO A 124       7.734  13.026  15.470  1.00  0.74           H  
ATOM   2059  N   GLU A 125       2.423  12.291  14.762  1.00  0.73           N  
ATOM   2060  CA  GLU A 125       1.439  11.364  14.210  1.00  0.73           C  
ATOM   2061  C   GLU A 125       1.867  10.766  12.867  1.00  0.73           C  
ATOM   2062  O   GLU A 125       1.707   9.566  12.645  1.00  0.73           O  
ATOM   2063  CB  GLU A 125       0.098  12.075  14.059  1.00  0.73           C  
ATOM   2064  CG  GLU A 125      -1.051  11.204  13.568  1.00  0.73           C  
ATOM   2065  CD  GLU A 125      -2.366  11.967  13.493  1.00  0.73           C  
ATOM   2066  OE1 GLU A 125      -2.362  13.143  13.776  1.00  0.73           O  
ATOM   2067  OE2 GLU A 125      -3.366  11.374  13.165  1.00  0.73           O  
ATOM   2068  H   GLU A 125       2.122  13.184  15.131  1.00  0.73           H  
ATOM   2069  HA  GLU A 125       1.315  10.544  14.916  1.00  0.73           H  
ATOM   2070 1HB  GLU A 125      -0.195  12.499  15.020  1.00  0.73           H  
ATOM   2071 2HB  GLU A 125       0.207  12.902  13.358  1.00  0.73           H  
ATOM   2072 1HG  GLU A 125      -0.804  10.820  12.576  1.00  0.73           H  
ATOM   2073 2HG  GLU A 125      -1.163  10.352  14.238  1.00  0.73           H  
ATOM   2074  N   GLU A 126       2.424  11.583  11.976  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       2.825  11.085  10.666  1.00  0.71           C  
ATOM   2076  C   GLU A 126       3.839   9.933  10.743  1.00  0.71           C  
ATOM   2077  O   GLU A 126       3.819   9.026   9.908  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       3.429  12.200   9.823  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       3.693  11.771   8.406  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       4.309  12.829   7.550  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       4.625  13.896   8.036  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       4.468  12.574   6.385  1.00  0.71           O  
ATOM   2083  H   GLU A 126       2.551  12.555  12.209  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       1.932  10.711  10.162  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       2.758  13.058   9.809  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126       4.374  12.521  10.265  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       4.339  10.900   8.421  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       2.747  11.468   7.960  1.00  0.71           H  
ATOM   2089  N   ALA A 127       4.769   9.996  11.702  1.00  0.68           N  
ATOM   2090  CA  ALA A 127       5.800   8.974  11.813  1.00  0.68           C  
ATOM   2091  C   ALA A 127       5.222   7.732  12.440  1.00  0.68           C  
ATOM   2092  O   ALA A 127       5.611   6.607  12.112  1.00  0.68           O  
ATOM   2093  CB  ALA A 127       6.957   9.458  12.642  1.00  0.68           C  
ATOM   2094  H   ALA A 127       4.714  10.723  12.409  1.00  0.68           H  
ATOM   2095  HA  ALA A 127       6.150   8.726  10.813  1.00  0.68           H  
ATOM   2096 1HB  ALA A 127       7.722   8.685  12.716  1.00  0.68           H  
ATOM   2097 2HB  ALA A 127       7.388  10.350  12.192  1.00  0.68           H  
ATOM   2098 3HB  ALA A 127       6.577   9.683  13.615  1.00  0.68           H  
ATOM   2099  N   ARG A 128       4.262   7.930  13.343  1.00  0.65           N  
ATOM   2100  CA  ARG A 128       3.663   6.790  14.010  1.00  0.65           C  
ATOM   2101  C   ARG A 128       2.916   5.989  12.952  1.00  0.65           C  
ATOM   2102  O   ARG A 128       3.005   4.755  12.906  1.00  0.65           O  
ATOM   2103  CB  ARG A 128       2.686   7.252  15.074  1.00  0.65           C  
ATOM   2104  CG  ARG A 128       3.337   7.974  16.247  1.00  0.65           C  
ATOM   2105  CD  ARG A 128       2.353   8.435  17.258  1.00  0.65           C  
ATOM   2106  NE  ARG A 128       2.962   9.298  18.271  1.00  0.65           N  
ATOM   2107  CZ  ARG A 128       2.433   9.552  19.478  1.00  0.65           C  
ATOM   2108  NH1 ARG A 128       1.314   8.964  19.849  1.00  0.65           N  
ATOM   2109  NH2 ARG A 128       3.043  10.397  20.293  1.00  0.65           N  
ATOM   2110  H   ARG A 128       3.976   8.884  13.582  1.00  0.65           H  
ATOM   2111  HA  ARG A 128       4.442   6.173  14.457  1.00  0.65           H  
ATOM   2112 1HB  ARG A 128       1.950   7.921  14.635  1.00  0.65           H  
ATOM   2113 2HB  ARG A 128       2.151   6.390  15.477  1.00  0.65           H  
ATOM   2114 1HG  ARG A 128       4.007   7.284  16.743  1.00  0.65           H  
ATOM   2115 2HG  ARG A 128       3.895   8.835  15.883  1.00  0.65           H  
ATOM   2116 1HD  ARG A 128       1.566   8.996  16.764  1.00  0.65           H  
ATOM   2117 2HD  ARG A 128       1.922   7.575  17.761  1.00  0.65           H  
ATOM   2118  HE  ARG A 128       3.822   9.807  18.022  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 128       0.859   8.310  19.225  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 128       0.919   9.153  20.757  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 128       3.903  10.854  19.999  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 128       2.652  10.595  21.200  1.00  0.65           H  
ATOM   2123  N   GLU A 129       2.222   6.714  12.064  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       1.479   6.102  10.977  1.00  0.62           C  
ATOM   2125  C   GLU A 129       2.411   5.472   9.947  1.00  0.62           C  
ATOM   2126  O   GLU A 129       2.152   4.361   9.484  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       0.579   7.153  10.317  1.00  0.62           C  
ATOM   2128  CG  GLU A 129      -0.613   7.608  11.183  1.00  0.62           C  
ATOM   2129  CD  GLU A 129      -1.649   6.532  11.373  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129      -2.106   6.023  10.377  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129      -1.972   6.199  12.492  1.00  0.62           O  
ATOM   2132  H   GLU A 129       2.189   7.729  12.171  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       0.849   5.318  11.393  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       1.174   8.040  10.084  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       0.190   6.763   9.377  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129      -0.238   7.907  12.162  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129      -1.073   8.482  10.724  1.00  0.62           H  
ATOM   2138  N   ALA A 130       3.537   6.128   9.633  1.00  0.61           N  
ATOM   2139  CA  ALA A 130       4.472   5.557   8.669  1.00  0.61           C  
ATOM   2140  C   ALA A 130       5.004   4.217   9.166  1.00  0.61           C  
ATOM   2141  O   ALA A 130       5.114   3.259   8.397  1.00  0.61           O  
ATOM   2142  CB  ALA A 130       5.621   6.513   8.430  1.00  0.61           C  
ATOM   2143  H   ALA A 130       3.718   7.057  10.013  1.00  0.61           H  
ATOM   2144  HA  ALA A 130       3.939   5.392   7.732  1.00  0.61           H  
ATOM   2145 1HB  ALA A 130       6.301   6.094   7.695  1.00  0.61           H  
ATOM   2146 2HB  ALA A 130       5.232   7.465   8.063  1.00  0.61           H  
ATOM   2147 3HB  ALA A 130       6.154   6.678   9.364  1.00  0.61           H  
ATOM   2148  N   LEU A 131       5.301   4.134  10.467  1.00  0.60           N  
ATOM   2149  CA  LEU A 131       5.806   2.894  11.037  1.00  0.60           C  
ATOM   2150  C   LEU A 131       4.724   1.837  11.077  1.00  0.60           C  
ATOM   2151  O   LEU A 131       4.969   0.688  10.701  1.00  0.60           O  
ATOM   2152  CB  LEU A 131       6.383   3.112  12.429  1.00  0.60           C  
ATOM   2153  CG  LEU A 131       6.973   1.845  13.077  1.00  0.60           C  
ATOM   2154  CD1 LEU A 131       8.111   1.283  12.201  1.00  0.60           C  
ATOM   2155  CD2 LEU A 131       7.475   2.187  14.460  1.00  0.60           C  
ATOM   2156  H   LEU A 131       5.206   4.958  11.064  1.00  0.60           H  
ATOM   2157  HA  LEU A 131       6.597   2.515  10.402  1.00  0.60           H  
ATOM   2158 1HB  LEU A 131       7.168   3.867  12.367  1.00  0.60           H  
ATOM   2159 2HB  LEU A 131       5.588   3.495  13.078  1.00  0.60           H  
ATOM   2160  HG  LEU A 131       6.204   1.087  13.139  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 131       8.515   0.379  12.660  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 131       7.725   1.042  11.208  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 131       8.899   2.029  12.114  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 131       7.884   1.291  14.930  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 131       8.246   2.944  14.380  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 131       6.655   2.574  15.062  1.00  0.60           H  
ATOM   2167  N   ARG A 132       3.515   2.204  11.520  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       2.440   1.226  11.556  1.00  0.59           C  
ATOM   2169  C   ARG A 132       2.231   0.641  10.172  1.00  0.59           C  
ATOM   2170  O   ARG A 132       2.208  -0.579  10.006  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       1.130   1.850  12.039  1.00  0.59           C  
ATOM   2172  CG  ARG A 132      -0.071   0.875  12.086  1.00  0.59           C  
ATOM   2173  CD  ARG A 132      -1.354   1.526  12.565  1.00  0.59           C  
ATOM   2174  NE  ARG A 132      -1.877   2.579  11.669  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132      -2.612   2.376  10.538  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132      -2.933   1.171  10.120  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132      -3.028   3.415   9.839  1.00  0.59           N  
ATOM   2178  H   ARG A 132       3.343   3.158  11.841  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       2.720   0.424  12.238  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       1.272   2.265  13.037  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       0.860   2.678  11.379  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132      -0.250   0.488  11.079  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       0.158   0.043  12.750  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132      -2.119   0.753  12.652  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132      -1.182   1.973  13.542  1.00  0.59           H  
ATOM   2186  HE  ARG A 132      -1.679   3.552  11.919  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132      -2.630   0.326  10.612  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132      -3.471   1.054   9.278  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132      -2.792   4.370  10.145  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132      -3.571   3.277   9.006  1.00  0.59           H  
ATOM   2191  N   LYS A 133       2.135   1.507   9.164  1.00  0.59           N  
ATOM   2192  CA  LYS A 133       1.910   1.038   7.811  1.00  0.59           C  
ATOM   2193  C   LYS A 133       3.061   0.170   7.321  1.00  0.59           C  
ATOM   2194  O   LYS A 133       2.831  -0.849   6.665  1.00  0.59           O  
ATOM   2195  CB  LYS A 133       1.707   2.223   6.878  1.00  0.59           C  
ATOM   2196  CG  LYS A 133       0.385   2.934   7.032  1.00  0.59           C  
ATOM   2197  CD  LYS A 133       0.361   4.187   6.184  1.00  0.59           C  
ATOM   2198  CE  LYS A 133       0.351   3.845   4.699  1.00  0.59           C  
ATOM   2199  NZ  LYS A 133       0.269   5.057   3.850  1.00  0.59           N  
ATOM   2200  H   LYS A 133       2.193   2.509   9.340  1.00  0.59           H  
ATOM   2201  HA  LYS A 133       1.003   0.433   7.806  1.00  0.59           H  
ATOM   2202 1HB  LYS A 133       2.481   2.955   7.081  1.00  0.59           H  
ATOM   2203 2HB  LYS A 133       1.803   1.904   5.848  1.00  0.59           H  
ATOM   2204 1HG  LYS A 133      -0.427   2.272   6.731  1.00  0.59           H  
ATOM   2205 2HG  LYS A 133       0.243   3.207   8.081  1.00  0.59           H  
ATOM   2206 1HD  LYS A 133      -0.520   4.781   6.429  1.00  0.59           H  
ATOM   2207 2HD  LYS A 133       1.254   4.786   6.400  1.00  0.59           H  
ATOM   2208 1HE  LYS A 133       1.266   3.305   4.449  1.00  0.59           H  
ATOM   2209 2HE  LYS A 133      -0.506   3.209   4.487  1.00  0.59           H  
ATOM   2210 1HZ  LYS A 133       0.272   4.791   2.879  1.00  0.59           H  
ATOM   2211 2HZ  LYS A 133      -0.567   5.573   4.057  1.00  0.59           H  
ATOM   2212 3HZ  LYS A 133       1.092   5.648   4.040  1.00  0.59           H  
ATOM   2213  N   ALA A 134       4.305   0.540   7.648  1.00  0.60           N  
ATOM   2214  CA  ALA A 134       5.430  -0.266   7.213  1.00  0.60           C  
ATOM   2215  C   ALA A 134       5.341  -1.661   7.800  1.00  0.60           C  
ATOM   2216  O   ALA A 134       5.548  -2.653   7.098  1.00  0.60           O  
ATOM   2217  CB  ALA A 134       6.721   0.390   7.629  1.00  0.60           C  
ATOM   2218  H   ALA A 134       4.478   1.400   8.168  1.00  0.60           H  
ATOM   2219  HA  ALA A 134       5.395  -0.346   6.129  1.00  0.60           H  
ATOM   2220 1HB  ALA A 134       7.551  -0.177   7.282  1.00  0.60           H  
ATOM   2221 2HB  ALA A 134       6.760   1.374   7.192  1.00  0.60           H  
ATOM   2222 3HB  ALA A 134       6.758   0.473   8.714  1.00  0.60           H  
ATOM   2223  N   LEU A 135       4.973  -1.747   9.073  1.00  0.61           N  
ATOM   2224  CA  LEU A 135       4.825  -3.035   9.718  1.00  0.61           C  
ATOM   2225  C   LEU A 135       3.690  -3.827   9.113  1.00  0.61           C  
ATOM   2226  O   LEU A 135       3.839  -5.028   8.893  1.00  0.61           O  
ATOM   2227  CB  LEU A 135       4.664  -2.832  11.211  1.00  0.61           C  
ATOM   2228  CG  LEU A 135       5.957  -2.397  11.914  1.00  0.61           C  
ATOM   2229  CD1 LEU A 135       5.682  -1.938  13.300  1.00  0.61           C  
ATOM   2230  CD2 LEU A 135       6.878  -3.593  11.971  1.00  0.61           C  
ATOM   2231  H   LEU A 135       4.810  -0.892   9.612  1.00  0.61           H  
ATOM   2232  HA  LEU A 135       5.741  -3.599   9.561  1.00  0.61           H  
ATOM   2233 1HB  LEU A 135       3.911  -2.061  11.381  1.00  0.61           H  
ATOM   2234 2HB  LEU A 135       4.322  -3.755  11.643  1.00  0.61           H  
ATOM   2235  HG  LEU A 135       6.420  -1.577  11.357  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 135       6.612  -1.636  13.786  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 135       5.011  -1.090  13.236  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 135       5.220  -2.730  13.872  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 135       7.783  -3.299  12.456  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 135       6.403  -4.394  12.539  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 135       7.094  -3.948  10.969  1.00  0.61           H  
ATOM   2242  N   GLU A 136       2.582  -3.167   8.782  1.00  0.62           N  
ATOM   2243  CA  GLU A 136       1.469  -3.863   8.153  1.00  0.62           C  
ATOM   2244  C   GLU A 136       1.898  -4.407   6.797  1.00  0.62           C  
ATOM   2245  O   GLU A 136       1.495  -5.497   6.404  1.00  0.62           O  
ATOM   2246  CB  GLU A 136       0.234  -2.964   8.067  1.00  0.62           C  
ATOM   2247  CG  GLU A 136      -0.394  -2.703   9.447  1.00  0.62           C  
ATOM   2248  CD  GLU A 136      -1.571  -1.776   9.437  1.00  0.62           C  
ATOM   2249  OE1 GLU A 136      -2.001  -1.370   8.379  1.00  0.62           O  
ATOM   2250  OE2 GLU A 136      -2.036  -1.440  10.513  1.00  0.62           O  
ATOM   2251  H   GLU A 136       2.504  -2.172   8.997  1.00  0.62           H  
ATOM   2252  HA  GLU A 136       1.197  -4.706   8.769  1.00  0.62           H  
ATOM   2253 1HB  GLU A 136       0.510  -2.006   7.630  1.00  0.62           H  
ATOM   2254 2HB  GLU A 136      -0.515  -3.423   7.424  1.00  0.62           H  
ATOM   2255 1HG  GLU A 136      -0.710  -3.660   9.863  1.00  0.62           H  
ATOM   2256 2HG  GLU A 136       0.369  -2.299  10.105  1.00  0.62           H  
ATOM   2257  N   ASP A 137       2.755  -3.672   6.086  1.00  0.62           N  
ATOM   2258  CA  ASP A 137       3.242  -4.120   4.787  1.00  0.62           C  
ATOM   2259  C   ASP A 137       4.090  -5.401   4.982  1.00  0.62           C  
ATOM   2260  O   ASP A 137       4.026  -6.334   4.171  1.00  0.62           O  
ATOM   2261  CB  ASP A 137       4.031  -2.956   4.154  1.00  0.62           C  
ATOM   2262  CG  ASP A 137       4.259  -2.973   2.635  1.00  0.62           C  
ATOM   2263  OD1 ASP A 137       3.284  -2.958   1.904  1.00  0.62           O  
ATOM   2264  OD2 ASP A 137       5.392  -2.884   2.198  1.00  0.62           O  
ATOM   2265  H   ASP A 137       3.041  -2.757   6.439  1.00  0.62           H  
ATOM   2266  HA  ASP A 137       2.390  -4.358   4.153  1.00  0.62           H  
ATOM   2267 1HB  ASP A 137       3.528  -2.020   4.413  1.00  0.62           H  
ATOM   2268 2HB  ASP A 137       5.008  -2.911   4.633  1.00  0.62           H  
ATOM   2269  N   VAL A 138       4.826  -5.486   6.109  1.00  0.63           N  
ATOM   2270  CA  VAL A 138       5.625  -6.681   6.400  1.00  0.63           C  
ATOM   2271  C   VAL A 138       4.695  -7.843   6.724  1.00  0.63           C  
ATOM   2272  O   VAL A 138       4.867  -8.952   6.213  1.00  0.63           O  
ATOM   2273  CB  VAL A 138       6.563  -6.492   7.616  1.00  0.63           C  
ATOM   2274  CG1 VAL A 138       7.263  -7.817   7.921  1.00  0.63           C  
ATOM   2275  CG2 VAL A 138       7.551  -5.416   7.355  1.00  0.63           C  
ATOM   2276  H   VAL A 138       4.863  -4.677   6.734  1.00  0.63           H  
ATOM   2277  HA  VAL A 138       6.216  -6.935   5.522  1.00  0.63           H  
ATOM   2278  HB  VAL A 138       5.970  -6.231   8.488  1.00  0.63           H  
ATOM   2279 1HG1 VAL A 138       7.909  -7.701   8.790  1.00  0.63           H  
ATOM   2280 2HG1 VAL A 138       6.525  -8.586   8.119  1.00  0.63           H  
ATOM   2281 3HG1 VAL A 138       7.858  -8.107   7.066  1.00  0.63           H  
ATOM   2282 1HG2 VAL A 138       8.198  -5.292   8.224  1.00  0.63           H  
ATOM   2283 2HG2 VAL A 138       8.143  -5.675   6.492  1.00  0.63           H  
ATOM   2284 3HG2 VAL A 138       7.027  -4.503   7.164  1.00  0.63           H  
ATOM   2285  N   ILE A 139       3.687  -7.568   7.556  1.00  0.64           N  
ATOM   2286  CA  ILE A 139       2.723  -8.569   7.990  1.00  0.64           C  
ATOM   2287  C   ILE A 139       1.991  -9.145   6.804  1.00  0.64           C  
ATOM   2288  O   ILE A 139       1.877 -10.363   6.692  1.00  0.64           O  
ATOM   2289  CB  ILE A 139       1.695  -7.945   8.957  1.00  0.64           C  
ATOM   2290  CG1 ILE A 139       2.372  -7.563  10.287  1.00  0.64           C  
ATOM   2291  CG2 ILE A 139       0.548  -8.912   9.202  1.00  0.64           C  
ATOM   2292  CD1 ILE A 139       1.599  -6.649  11.162  1.00  0.64           C  
ATOM   2293  H   ILE A 139       3.610  -6.619   7.924  1.00  0.64           H  
ATOM   2294  HA  ILE A 139       3.251  -9.374   8.486  1.00  0.64           H  
ATOM   2295  HB  ILE A 139       1.304  -7.040   8.514  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 139       2.496  -8.456  10.860  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 139       3.343  -7.122  10.087  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 139      -0.170  -8.451   9.862  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 139       0.059  -9.164   8.258  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 139       0.931  -9.808   9.660  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 139       2.156  -6.485  12.069  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 139       1.444  -5.708  10.673  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 139       0.661  -7.080  11.392  1.00  0.64           H  
ATOM   2304  N   LYS A 140       1.530  -8.284   5.897  1.00  0.64           N  
ATOM   2305  CA  LYS A 140       0.822  -8.748   4.718  1.00  0.64           C  
ATOM   2306  C   LYS A 140       1.722  -9.631   3.861  1.00  0.64           C  
ATOM   2307  O   LYS A 140       1.272 -10.661   3.363  1.00  0.64           O  
ATOM   2308  CB  LYS A 140       0.289  -7.555   3.929  1.00  0.64           C  
ATOM   2309  CG  LYS A 140      -0.878  -6.844   4.627  1.00  0.64           C  
ATOM   2310  CD  LYS A 140      -1.334  -5.611   3.864  1.00  0.64           C  
ATOM   2311  CE  LYS A 140      -2.457  -4.894   4.608  1.00  0.64           C  
ATOM   2312  NZ  LYS A 140      -2.887  -3.650   3.910  1.00  0.64           N  
ATOM   2313  H   LYS A 140       1.652  -7.283   6.044  1.00  0.64           H  
ATOM   2314  HA  LYS A 140      -0.028  -9.350   5.043  1.00  0.64           H  
ATOM   2315 1HB  LYS A 140       1.094  -6.826   3.789  1.00  0.64           H  
ATOM   2316 2HB  LYS A 140      -0.041  -7.882   2.944  1.00  0.64           H  
ATOM   2317 1HG  LYS A 140      -1.716  -7.540   4.709  1.00  0.64           H  
ATOM   2318 2HG  LYS A 140      -0.582  -6.557   5.630  1.00  0.64           H  
ATOM   2319 1HD  LYS A 140      -0.486  -4.928   3.754  1.00  0.64           H  
ATOM   2320 2HD  LYS A 140      -1.682  -5.898   2.873  1.00  0.64           H  
ATOM   2321 1HE  LYS A 140      -3.310  -5.564   4.695  1.00  0.64           H  
ATOM   2322 2HE  LYS A 140      -2.107  -4.632   5.609  1.00  0.64           H  
ATOM   2323 1HZ  LYS A 140      -3.627  -3.208   4.440  1.00  0.64           H  
ATOM   2324 2HZ  LYS A 140      -2.101  -3.018   3.841  1.00  0.64           H  
ATOM   2325 3HZ  LYS A 140      -3.222  -3.877   2.985  1.00  0.64           H  
ATOM   2326  N   ARG A 141       3.006  -9.280   3.711  1.00  0.64           N  
ATOM   2327  CA  ARG A 141       3.885 -10.165   2.950  1.00  0.64           C  
ATOM   2328  C   ARG A 141       4.016 -11.516   3.649  1.00  0.64           C  
ATOM   2329  O   ARG A 141       3.983 -12.564   2.998  1.00  0.64           O  
ATOM   2330  CB  ARG A 141       5.241  -9.530   2.721  1.00  0.64           C  
ATOM   2331  CG  ARG A 141       5.241  -8.425   1.684  1.00  0.64           C  
ATOM   2332  CD  ARG A 141       6.615  -8.018   1.285  1.00  0.64           C  
ATOM   2333  NE  ARG A 141       7.311  -7.359   2.360  1.00  0.64           N  
ATOM   2334  CZ  ARG A 141       7.211  -6.049   2.599  1.00  0.64           C  
ATOM   2335  NH1 ARG A 141       6.449  -5.335   1.821  1.00  0.64           N  
ATOM   2336  NH2 ARG A 141       7.864  -5.487   3.598  1.00  0.64           N  
ATOM   2337  H   ARG A 141       3.367  -8.404   4.098  1.00  0.64           H  
ATOM   2338  HA  ARG A 141       3.434 -10.331   1.970  1.00  0.64           H  
ATOM   2339 1HB  ARG A 141       5.590  -9.098   3.657  1.00  0.64           H  
ATOM   2340 2HB  ARG A 141       5.950 -10.292   2.409  1.00  0.64           H  
ATOM   2341 1HG  ARG A 141       4.712  -8.770   0.795  1.00  0.64           H  
ATOM   2342 2HG  ARG A 141       4.732  -7.551   2.089  1.00  0.64           H  
ATOM   2343 1HD  ARG A 141       7.185  -8.896   1.010  1.00  0.64           H  
ATOM   2344 2HD  ARG A 141       6.567  -7.334   0.439  1.00  0.64           H  
ATOM   2345  HE  ARG A 141       7.899  -7.912   2.963  1.00  0.64           H  
ATOM   2346 1HH1 ARG A 141       5.943  -5.769   1.069  1.00  0.64           H  
ATOM   2347 2HH1 ARG A 141       6.324  -4.337   1.980  1.00  0.64           H  
ATOM   2348 1HH2 ARG A 141       8.454  -6.044   4.199  1.00  0.64           H  
ATOM   2349 2HH2 ARG A 141       7.765  -4.491   3.759  1.00  0.64           H  
ATOM   2350  N   ILE A 142       4.099 -11.513   4.981  1.00  0.63           N  
ATOM   2351  CA  ILE A 142       4.169 -12.779   5.695  1.00  0.63           C  
ATOM   2352  C   ILE A 142       2.892 -13.582   5.458  1.00  0.63           C  
ATOM   2353  O   ILE A 142       2.966 -14.788   5.213  1.00  0.63           O  
ATOM   2354  CB  ILE A 142       4.395 -12.598   7.208  1.00  0.63           C  
ATOM   2355  CG1 ILE A 142       5.760 -11.996   7.524  1.00  0.63           C  
ATOM   2356  CG2 ILE A 142       4.316 -13.947   7.845  1.00  0.63           C  
ATOM   2357  CD1 ILE A 142       6.879 -12.913   7.142  1.00  0.63           C  
ATOM   2358  H   ILE A 142       4.134 -10.627   5.489  1.00  0.63           H  
ATOM   2359  HA  ILE A 142       5.006 -13.351   5.302  1.00  0.63           H  
ATOM   2360  HB  ILE A 142       3.638 -11.943   7.611  1.00  0.63           H  
ATOM   2361 1HG1 ILE A 142       5.879 -11.063   6.984  1.00  0.63           H  
ATOM   2362 2HG1 ILE A 142       5.824 -11.789   8.593  1.00  0.63           H  
ATOM   2363 1HG2 ILE A 142       4.454 -13.854   8.920  1.00  0.63           H  
ATOM   2364 2HG2 ILE A 142       3.346 -14.378   7.634  1.00  0.63           H  
ATOM   2365 3HG2 ILE A 142       5.089 -14.593   7.434  1.00  0.63           H  
ATOM   2366 1HD1 ILE A 142       7.821 -12.473   7.388  1.00  0.63           H  
ATOM   2367 2HD1 ILE A 142       6.775 -13.844   7.695  1.00  0.63           H  
ATOM   2368 3HD1 ILE A 142       6.829 -13.110   6.075  1.00  0.63           H  
ATOM   2369  N   GLU A 143       1.721 -12.918   5.480  1.00  0.63           N  
ATOM   2370  CA  GLU A 143       0.471 -13.633   5.231  1.00  0.63           C  
ATOM   2371  C   GLU A 143       0.449 -14.234   3.832  1.00  0.63           C  
ATOM   2372  O   GLU A 143       0.021 -15.376   3.657  1.00  0.63           O  
ATOM   2373  CB  GLU A 143      -0.766 -12.720   5.340  1.00  0.63           C  
ATOM   2374  CG  GLU A 143      -1.119 -12.239   6.707  1.00  0.63           C  
ATOM   2375  CD  GLU A 143      -2.378 -11.363   6.747  1.00  0.63           C  
ATOM   2376  OE1 GLU A 143      -2.938 -11.110   5.705  1.00  0.63           O  
ATOM   2377  OE2 GLU A 143      -2.774 -10.950   7.820  1.00  0.63           O  
ATOM   2378  H   GLU A 143       1.714 -11.922   5.698  1.00  0.63           H  
ATOM   2379  HA  GLU A 143       0.383 -14.438   5.961  1.00  0.63           H  
ATOM   2380 1HB  GLU A 143      -0.615 -11.842   4.717  1.00  0.63           H  
ATOM   2381 2HB  GLU A 143      -1.632 -13.247   4.946  1.00  0.63           H  
ATOM   2382 1HG  GLU A 143      -1.266 -13.109   7.343  1.00  0.63           H  
ATOM   2383 2HG  GLU A 143      -0.276 -11.669   7.079  1.00  0.63           H  
ATOM   2384  N   GLU A 144       0.942 -13.502   2.827  1.00  0.63           N  
ATOM   2385  CA  GLU A 144       0.921 -14.062   1.480  1.00  0.63           C  
ATOM   2386  C   GLU A 144       1.784 -15.308   1.410  1.00  0.63           C  
ATOM   2387  O   GLU A 144       1.377 -16.316   0.829  1.00  0.63           O  
ATOM   2388  CB  GLU A 144       1.399 -13.048   0.431  1.00  0.63           C  
ATOM   2389  CG  GLU A 144       0.431 -11.886   0.156  1.00  0.63           C  
ATOM   2390  CD  GLU A 144       0.948 -10.902  -0.891  1.00  0.63           C  
ATOM   2391  OE1 GLU A 144       2.067 -11.048  -1.331  1.00  0.63           O  
ATOM   2392  OE2 GLU A 144       0.211 -10.011  -1.251  1.00  0.63           O  
ATOM   2393  H   GLU A 144       1.282 -12.555   3.002  1.00  0.63           H  
ATOM   2394  HA  GLU A 144      -0.103 -14.345   1.243  1.00  0.63           H  
ATOM   2395 1HB  GLU A 144       2.344 -12.613   0.763  1.00  0.63           H  
ATOM   2396 2HB  GLU A 144       1.589 -13.562  -0.510  1.00  0.63           H  
ATOM   2397 1HG  GLU A 144      -0.520 -12.295  -0.182  1.00  0.63           H  
ATOM   2398 2HG  GLU A 144       0.253 -11.355   1.088  1.00  0.63           H  
ATOM   2399  N   ILE A 145       2.934 -15.267   2.077  1.00  0.62           N  
ATOM   2400  CA  ILE A 145       3.844 -16.397   2.083  1.00  0.62           C  
ATOM   2401  C   ILE A 145       3.187 -17.565   2.809  1.00  0.62           C  
ATOM   2402  O   ILE A 145       3.232 -18.705   2.344  1.00  0.62           O  
ATOM   2403  CB  ILE A 145       5.159 -16.032   2.761  1.00  0.62           C  
ATOM   2404  CG1 ILE A 145       5.919 -14.961   1.931  1.00  0.62           C  
ATOM   2405  CG2 ILE A 145       6.002 -17.317   2.819  1.00  0.62           C  
ATOM   2406  CD1 ILE A 145       7.049 -14.262   2.707  1.00  0.62           C  
ATOM   2407  H   ILE A 145       3.204 -14.401   2.549  1.00  0.62           H  
ATOM   2408  HA  ILE A 145       4.047 -16.692   1.054  1.00  0.62           H  
ATOM   2409  HB  ILE A 145       4.987 -15.632   3.761  1.00  0.62           H  
ATOM   2410 1HG1 ILE A 145       6.358 -15.453   1.064  1.00  0.62           H  
ATOM   2411 2HG1 ILE A 145       5.213 -14.209   1.578  1.00  0.62           H  
ATOM   2412 1HG2 ILE A 145       6.952 -17.119   3.251  1.00  0.62           H  
ATOM   2413 2HG2 ILE A 145       5.477 -18.064   3.408  1.00  0.62           H  
ATOM   2414 3HG2 ILE A 145       6.156 -17.695   1.807  1.00  0.62           H  
ATOM   2415 1HD1 ILE A 145       7.551 -13.540   2.063  1.00  0.62           H  
ATOM   2416 2HD1 ILE A 145       6.625 -13.745   3.564  1.00  0.62           H  
ATOM   2417 3HD1 ILE A 145       7.744 -14.981   3.051  1.00  0.62           H  
ATOM   2418  N   PHE A 146       2.559 -17.290   3.953  1.00  0.63           N  
ATOM   2419  CA  PHE A 146       1.913 -18.360   4.691  1.00  0.63           C  
ATOM   2420  C   PHE A 146       0.875 -19.047   3.813  1.00  0.63           C  
ATOM   2421  O   PHE A 146       0.814 -20.281   3.766  1.00  0.63           O  
ATOM   2422  CB  PHE A 146       1.196 -17.829   5.940  1.00  0.63           C  
ATOM   2423  CG  PHE A 146       2.078 -17.463   7.111  1.00  0.63           C  
ATOM   2424  CD1 PHE A 146       3.421 -17.784   7.137  1.00  0.63           C  
ATOM   2425  CD2 PHE A 146       1.530 -16.841   8.229  1.00  0.63           C  
ATOM   2426  CE1 PHE A 146       4.196 -17.485   8.250  1.00  0.63           C  
ATOM   2427  CE2 PHE A 146       2.311 -16.554   9.337  1.00  0.63           C  
ATOM   2428  CZ  PHE A 146       3.644 -16.879   9.344  1.00  0.63           C  
ATOM   2429  H   PHE A 146       2.547 -16.338   4.315  1.00  0.63           H  
ATOM   2430  HA  PHE A 146       2.666 -19.089   4.986  1.00  0.63           H  
ATOM   2431 1HB  PHE A 146       0.626 -16.946   5.665  1.00  0.63           H  
ATOM   2432 2HB  PHE A 146       0.474 -18.572   6.278  1.00  0.63           H  
ATOM   2433  HD1 PHE A 146       3.871 -18.282   6.277  1.00  0.63           H  
ATOM   2434  HD2 PHE A 146       0.467 -16.592   8.230  1.00  0.63           H  
ATOM   2435  HE1 PHE A 146       5.238 -17.747   8.261  1.00  0.63           H  
ATOM   2436  HE2 PHE A 146       1.878 -16.081  10.203  1.00  0.63           H  
ATOM   2437  HZ  PHE A 146       4.256 -16.658  10.218  1.00  0.63           H  
ATOM   2438  N   LYS A 147       0.111 -18.258   3.049  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -0.919 -18.830   2.195  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -0.291 -19.695   1.098  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -0.766 -20.803   0.832  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -1.781 -17.708   1.611  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -2.674 -17.000   2.667  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -3.460 -15.835   2.066  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -4.170 -14.998   3.154  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -5.224 -15.757   3.877  1.00  0.64           N  
ATOM   2447  H   LYS A 147       0.210 -17.243   3.108  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -1.557 -19.469   2.804  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -1.134 -16.954   1.160  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -2.421 -18.107   0.828  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -3.380 -17.723   3.077  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -2.063 -16.637   3.485  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -2.771 -15.189   1.519  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -4.204 -16.218   1.371  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -3.426 -14.663   3.878  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -4.623 -14.126   2.686  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -5.642 -15.178   4.596  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -5.933 -16.076   3.251  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -4.808 -16.566   4.363  1.00  0.64           H  
ATOM   2460  N   GLU A 148       0.835 -19.248   0.524  1.00  0.67           N  
ATOM   2461  CA  GLU A 148       1.528 -20.024  -0.512  1.00  0.67           C  
ATOM   2462  C   GLU A 148       1.997 -21.374   0.030  1.00  0.67           C  
ATOM   2463  O   GLU A 148       2.010 -22.377  -0.687  1.00  0.67           O  
ATOM   2464  CB  GLU A 148       2.732 -19.263  -1.090  1.00  0.67           C  
ATOM   2465  CG  GLU A 148       2.377 -18.061  -1.976  1.00  0.67           C  
ATOM   2466  CD  GLU A 148       3.594 -17.332  -2.533  1.00  0.67           C  
ATOM   2467  OE1 GLU A 148       4.699 -17.672  -2.173  1.00  0.67           O  
ATOM   2468  OE2 GLU A 148       3.408 -16.435  -3.324  1.00  0.67           O  
ATOM   2469  H   GLU A 148       1.192 -18.325   0.780  1.00  0.67           H  
ATOM   2470  HA  GLU A 148       0.825 -20.213  -1.322  1.00  0.67           H  
ATOM   2471 1HB  GLU A 148       3.353 -18.899  -0.272  1.00  0.67           H  
ATOM   2472 2HB  GLU A 148       3.341 -19.946  -1.680  1.00  0.67           H  
ATOM   2473 1HG  GLU A 148       1.770 -18.413  -2.808  1.00  0.67           H  
ATOM   2474 2HG  GLU A 148       1.776 -17.366  -1.401  1.00  0.67           H  
ATOM   2475  N   LEU A 149       2.353 -21.393   1.310  1.00  0.73           N  
ATOM   2476  CA  LEU A 149       2.834 -22.584   1.994  1.00  0.73           C  
ATOM   2477  C   LEU A 149       1.709 -23.507   2.490  1.00  0.73           C  
ATOM   2478  O   LEU A 149       1.994 -24.568   3.051  1.00  0.73           O  
ATOM   2479  CB  LEU A 149       3.676 -22.163   3.200  1.00  0.73           C  
ATOM   2480  CG  LEU A 149       4.969 -21.412   2.913  1.00  0.73           C  
ATOM   2481  CD1 LEU A 149       5.555 -20.918   4.235  1.00  0.73           C  
ATOM   2482  CD2 LEU A 149       5.931 -22.325   2.205  1.00  0.73           C  
ATOM   2483  H   LEU A 149       2.336 -20.510   1.825  1.00  0.73           H  
ATOM   2484  HA  LEU A 149       3.457 -23.144   1.299  1.00  0.73           H  
ATOM   2485 1HB  LEU A 149       3.071 -21.503   3.814  1.00  0.73           H  
ATOM   2486 2HB  LEU A 149       3.926 -23.046   3.777  1.00  0.73           H  
ATOM   2487  HG  LEU A 149       4.765 -20.557   2.282  1.00  0.73           H  
ATOM   2488 1HD1 LEU A 149       6.474 -20.370   4.036  1.00  0.73           H  
ATOM   2489 2HD1 LEU A 149       4.842 -20.257   4.726  1.00  0.73           H  
ATOM   2490 3HD1 LEU A 149       5.761 -21.769   4.874  1.00  0.73           H  
ATOM   2491 1HD2 LEU A 149       6.852 -21.786   1.993  1.00  0.73           H  
ATOM   2492 2HD2 LEU A 149       6.149 -23.188   2.834  1.00  0.73           H  
ATOM   2493 3HD2 LEU A 149       5.486 -22.659   1.268  1.00  0.73           H  
ATOM   2494  N   GLY A 150       0.439 -23.117   2.304  1.00  0.82           N  
ATOM   2495  CA  GLY A 150      -0.687 -23.919   2.781  1.00  0.82           C  
ATOM   2496  C   GLY A 150      -1.145 -23.620   4.219  1.00  0.82           C  
ATOM   2497  O   GLY A 150      -1.864 -24.422   4.818  1.00  0.82           O  
ATOM   2498  H   GLY A 150       0.232 -22.248   1.811  1.00  0.82           H  
ATOM   2499 1HA  GLY A 150      -1.527 -23.762   2.104  1.00  0.82           H  
ATOM   2500 2HA  GLY A 150      -0.424 -24.971   2.703  1.00  0.82           H  
ATOM   2501  N   PHE A 151      -0.732 -22.480   4.774  1.00  0.95           N  
ATOM   2502  CA  PHE A 151      -1.084 -22.083   6.140  1.00  0.95           C  
ATOM   2503  C   PHE A 151      -1.924 -20.810   6.152  1.00  0.95           C  
ATOM   2504  O   PHE A 151      -1.830 -20.017   5.222  1.00  0.95           O  
ATOM   2505  CB  PHE A 151       0.186 -21.850   6.945  1.00  0.95           C  
ATOM   2506  CG  PHE A 151       1.003 -23.067   7.105  1.00  0.95           C  
ATOM   2507  CD1 PHE A 151       1.870 -23.408   6.120  1.00  0.95           C  
ATOM   2508  CD2 PHE A 151       0.928 -23.859   8.232  1.00  0.95           C  
ATOM   2509  CE1 PHE A 151       2.653 -24.519   6.213  1.00  0.95           C  
ATOM   2510  CE2 PHE A 151       1.721 -24.984   8.345  1.00  0.95           C  
ATOM   2511  CZ  PHE A 151       2.586 -25.313   7.326  1.00  0.95           C  
ATOM   2512  H   PHE A 151      -0.148 -21.843   4.235  1.00  0.95           H  
ATOM   2513  HA  PHE A 151      -1.664 -22.881   6.603  1.00  0.95           H  
ATOM   2514 1HB  PHE A 151       0.795 -21.097   6.445  1.00  0.95           H  
ATOM   2515 2HB  PHE A 151      -0.067 -21.469   7.932  1.00  0.95           H  
ATOM   2516  HD1 PHE A 151       1.915 -22.780   5.248  1.00  0.95           H  
ATOM   2517  HD2 PHE A 151       0.240 -23.590   9.034  1.00  0.95           H  
ATOM   2518  HE1 PHE A 151       3.324 -24.769   5.396  1.00  0.95           H  
ATOM   2519  HE2 PHE A 151       1.666 -25.608   9.236  1.00  0.95           H  
ATOM   2520  HZ  PHE A 151       3.211 -26.198   7.405  1.00  0.95           H  
ATOM   2521  N   ASP A 152      -2.729 -20.636   7.211  1.00  1.09           N  
ATOM   2522  CA  ASP A 152      -3.584 -19.460   7.469  1.00  1.09           C  
ATOM   2523  C   ASP A 152      -5.048 -19.871   7.373  1.00  1.09           C  
ATOM   2524  O   ASP A 152      -5.922 -19.199   7.921  1.00  1.09           O  
ATOM   2525  OXT ASP A 152      -5.299 -21.024   7.029  1.00  1.09           O  
ATOM   2526  CB  ASP A 152      -3.306 -18.281   6.506  1.00  1.09           C  
ATOM   2527  CG  ASP A 152      -4.019 -16.982   6.864  1.00  1.09           C  
ATOM   2528  OD1 ASP A 152      -3.688 -16.386   7.859  1.00  1.09           O  
ATOM   2529  OD2 ASP A 152      -4.901 -16.588   6.104  1.00  1.09           O  
ATOM   2530  H   ASP A 152      -2.742 -21.372   7.902  1.00  1.09           H  
ATOM   2531  HA  ASP A 152      -3.398 -19.112   8.485  1.00  1.09           H  
ATOM   2532 1HB  ASP A 152      -2.236 -18.055   6.480  1.00  1.09           H  
ATOM   2533 2HB  ASP A 152      -3.628 -18.544   5.499  1.00  1.09           H  
TER    2534
ENDMDL

REMARK ID 640016 MODEL 5 1a6g-PLE-1
PFRMAT TS
TARGET 1a6g-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.394  -1.238   1.032  1.00  0.98           N  
ATOM      2  CA  ALA A   1       2.253  -0.989  -0.119  1.00  0.98           C  
ATOM      3  C   ALA A   1       2.830   0.417  -0.083  1.00  0.98           C  
ATOM      4  O   ALA A   1       2.161   1.372   0.316  1.00  0.98           O  
ATOM      5  CB  ALA A   1       1.483  -1.181  -1.415  1.00  0.98           C  
ATOM      6 1H   ALA A   1       1.861  -1.879   1.673  1.00  0.98           H  
ATOM      7 2H   ALA A   1       1.220  -0.373   1.517  1.00  0.98           H  
ATOM      8 3H   ALA A   1       0.523  -1.646   0.736  1.00  0.98           H  
ATOM      9  HA  ALA A   1       3.082  -1.697  -0.075  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       2.151  -1.011  -2.261  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.092  -2.196  -1.455  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       0.660  -0.470  -1.456  1.00  0.98           H  
ATOM     13  N   MET A   2       4.077   0.530  -0.519  1.00  0.90           N  
ATOM     14  CA  MET A   2       4.807   1.797  -0.561  1.00  0.90           C  
ATOM     15  C   MET A   2       4.907   2.346  -1.987  1.00  0.90           C  
ATOM     16  O   MET A   2       4.898   1.566  -2.942  1.00  0.90           O  
ATOM     17  CB  MET A   2       6.195   1.578   0.016  1.00  0.90           C  
ATOM     18  CG  MET A   2       6.208   0.988   1.435  1.00  0.90           C  
ATOM     19  SD  MET A   2       5.411   2.069   2.602  1.00  0.90           S  
ATOM     20  CE  MET A   2       6.573   3.390   2.526  1.00  0.90           C  
ATOM     21  H   MET A   2       4.559  -0.302  -0.830  1.00  0.90           H  
ATOM     22  HA  MET A   2       4.276   2.537   0.041  1.00  0.90           H  
ATOM     23 1HB  MET A   2       6.752   0.908  -0.632  1.00  0.90           H  
ATOM     24 2HB  MET A   2       6.732   2.532   0.034  1.00  0.90           H  
ATOM     25 1HG  MET A   2       5.701   0.022   1.452  1.00  0.90           H  
ATOM     26 2HG  MET A   2       7.239   0.838   1.757  1.00  0.90           H  
ATOM     27 1HE  MET A   2       6.265   4.204   3.161  1.00  0.90           H  
ATOM     28 2HE  MET A   2       7.556   3.046   2.826  1.00  0.90           H  
ATOM     29 3HE  MET A   2       6.603   3.727   1.508  1.00  0.90           H  
ATOM     30  N   THR A   3       5.023   3.674  -2.138  1.00  0.82           N  
ATOM     31  CA  THR A   3       5.223   4.270  -3.462  1.00  0.82           C  
ATOM     32  C   THR A   3       6.680   4.190  -3.857  1.00  0.82           C  
ATOM     33  O   THR A   3       7.535   3.998  -2.997  1.00  0.82           O  
ATOM     34  CB  THR A   3       4.813   5.748  -3.471  1.00  0.82           C  
ATOM     35  OG1 THR A   3       5.659   6.470  -2.550  1.00  0.82           O  
ATOM     36  CG2 THR A   3       3.368   5.892  -3.040  1.00  0.82           C  
ATOM     37  H   THR A   3       4.999   4.294  -1.319  1.00  0.82           H  
ATOM     38  HA  THR A   3       4.630   3.720  -4.194  1.00  0.82           H  
ATOM     39  HB  THR A   3       4.940   6.157  -4.470  1.00  0.82           H  
ATOM     40  HG1 THR A   3       5.417   6.183  -1.630  1.00  0.82           H  
ATOM     41 1HG2 THR A   3       3.092   6.946  -3.039  1.00  0.82           H  
ATOM     42 2HG2 THR A   3       2.726   5.346  -3.729  1.00  0.82           H  
ATOM     43 3HG2 THR A   3       3.252   5.485  -2.033  1.00  0.82           H  
ATOM     44  N   GLU A   4       6.990   4.428  -5.131  1.00  0.77           N  
ATOM     45  CA  GLU A   4       8.387   4.372  -5.553  1.00  0.77           C  
ATOM     46  C   GLU A   4       9.237   5.448  -4.882  1.00  0.77           C  
ATOM     47  O   GLU A   4      10.384   5.195  -4.511  1.00  0.77           O  
ATOM     48  CB  GLU A   4       8.473   4.477  -7.073  1.00  0.77           C  
ATOM     49  CG  GLU A   4       7.924   3.245  -7.801  1.00  0.77           C  
ATOM     50  CD  GLU A   4       8.745   1.988  -7.557  1.00  0.77           C  
ATOM     51  OE1 GLU A   4       9.928   2.021  -7.803  1.00  0.77           O  
ATOM     52  OE2 GLU A   4       8.188   1.005  -7.101  1.00  0.77           O  
ATOM     53  H   GLU A   4       6.260   4.603  -5.807  1.00  0.77           H  
ATOM     54  HA  GLU A   4       8.786   3.401  -5.262  1.00  0.77           H  
ATOM     55 1HB  GLU A   4       7.915   5.350  -7.412  1.00  0.77           H  
ATOM     56 2HB  GLU A   4       9.512   4.613  -7.372  1.00  0.77           H  
ATOM     57 1HG  GLU A   4       6.903   3.066  -7.463  1.00  0.77           H  
ATOM     58 2HG  GLU A   4       7.892   3.451  -8.870  1.00  0.77           H  
ATOM     59  N   ARG A   5       8.671   6.641  -4.687  1.00  0.73           N  
ATOM     60  CA  ARG A   5       9.416   7.693  -4.007  1.00  0.73           C  
ATOM     61  C   ARG A   5       9.752   7.255  -2.594  1.00  0.73           C  
ATOM     62  O   ARG A   5      10.893   7.391  -2.143  1.00  0.73           O  
ATOM     63  CB  ARG A   5       8.638   8.992  -3.956  1.00  0.73           C  
ATOM     64  CG  ARG A   5       9.368  10.134  -3.259  1.00  0.73           C  
ATOM     65  CD  ARG A   5       8.595  11.400  -3.319  1.00  0.73           C  
ATOM     66  NE  ARG A   5       9.211  12.444  -2.526  1.00  0.73           N  
ATOM     67  CZ  ARG A   5      10.187  13.281  -2.926  1.00  0.73           C  
ATOM     68  NH1 ARG A   5      10.677  13.209  -4.152  1.00  0.73           N  
ATOM     69  NH2 ARG A   5      10.650  14.179  -2.070  1.00  0.73           N  
ATOM     70  H   ARG A   5       7.728   6.806  -5.004  1.00  0.73           H  
ATOM     71  HA  ARG A   5      10.347   7.866  -4.546  1.00  0.73           H  
ATOM     72 1HB  ARG A   5       8.396   9.314  -4.966  1.00  0.73           H  
ATOM     73 2HB  ARG A   5       7.697   8.830  -3.426  1.00  0.73           H  
ATOM     74 1HG  ARG A   5       9.516   9.878  -2.204  1.00  0.73           H  
ATOM     75 2HG  ARG A   5      10.336  10.295  -3.731  1.00  0.73           H  
ATOM     76 1HD  ARG A   5       8.529  11.745  -4.349  1.00  0.73           H  
ATOM     77 2HD  ARG A   5       7.593  11.227  -2.926  1.00  0.73           H  
ATOM     78  HE  ARG A   5       8.872  12.547  -1.563  1.00  0.73           H  
ATOM     79 1HH1 ARG A   5      10.319  12.522  -4.799  1.00  0.73           H  
ATOM     80 2HH1 ARG A   5      11.410  13.842  -4.441  1.00  0.73           H  
ATOM     81 1HH2 ARG A   5      10.259  14.217  -1.108  1.00  0.73           H  
ATOM     82 2HH2 ARG A   5      11.378  14.815  -2.345  1.00  0.73           H  
ATOM     83  N   GLU A   6       8.758   6.709  -1.893  1.00  0.70           N  
ATOM     84  CA  GLU A   6       9.003   6.263  -0.534  1.00  0.70           C  
ATOM     85  C   GLU A   6      10.008   5.117  -0.511  1.00  0.70           C  
ATOM     86  O   GLU A   6      10.865   5.059   0.372  1.00  0.70           O  
ATOM     87  CB  GLU A   6       7.701   5.855   0.111  1.00  0.70           C  
ATOM     88  CG  GLU A   6       6.756   7.002   0.422  1.00  0.70           C  
ATOM     89  CD  GLU A   6       5.366   6.528   0.750  1.00  0.70           C  
ATOM     90  OE1 GLU A   6       4.896   5.647   0.051  1.00  0.70           O  
ATOM     91  OE2 GLU A   6       4.763   7.030   1.677  1.00  0.70           O  
ATOM     92  H   GLU A   6       7.822   6.597  -2.296  1.00  0.70           H  
ATOM     93  HA  GLU A   6       9.422   7.094   0.030  1.00  0.70           H  
ATOM     94 1HB  GLU A   6       7.188   5.125  -0.516  1.00  0.70           H  
ATOM     95 2HB  GLU A   6       7.941   5.386   1.047  1.00  0.70           H  
ATOM     96 1HG  GLU A   6       7.147   7.559   1.273  1.00  0.70           H  
ATOM     97 2HG  GLU A   6       6.723   7.676  -0.433  1.00  0.70           H  
ATOM     98  N   ARG A   7       9.938   4.209  -1.495  1.00  0.70           N  
ATOM     99  CA  ARG A   7      10.879   3.098  -1.522  1.00  0.70           C  
ATOM    100  C   ARG A   7      12.293   3.629  -1.663  1.00  0.70           C  
ATOM    101  O   ARG A   7      13.198   3.156  -0.978  1.00  0.70           O  
ATOM    102  CB  ARG A   7      10.598   2.129  -2.668  1.00  0.70           C  
ATOM    103  CG  ARG A   7       9.334   1.275  -2.530  1.00  0.70           C  
ATOM    104  CD  ARG A   7       9.140   0.379  -3.712  1.00  0.70           C  
ATOM    105  NE  ARG A   7      10.124  -0.710  -3.731  1.00  0.70           N  
ATOM    106  CZ  ARG A   7      10.443  -1.473  -4.805  1.00  0.70           C  
ATOM    107  NH1 ARG A   7       9.885  -1.272  -5.989  1.00  0.70           N  
ATOM    108  NH2 ARG A   7      11.334  -2.443  -4.659  1.00  0.70           N  
ATOM    109  H   ARG A   7       9.206   4.273  -2.201  1.00  0.70           H  
ATOM    110  HA  ARG A   7      10.801   2.553  -0.582  1.00  0.70           H  
ATOM    111 1HB  ARG A   7      10.506   2.692  -3.594  1.00  0.70           H  
ATOM    112 2HB  ARG A   7      11.444   1.453  -2.784  1.00  0.70           H  
ATOM    113 1HG  ARG A   7       9.425   0.649  -1.644  1.00  0.70           H  
ATOM    114 2HG  ARG A   7       8.464   1.898  -2.429  1.00  0.70           H  
ATOM    115 1HD  ARG A   7       8.141  -0.054  -3.682  1.00  0.70           H  
ATOM    116 2HD  ARG A   7       9.254   0.958  -4.630  1.00  0.70           H  
ATOM    117  HE  ARG A   7      10.592  -0.928  -2.858  1.00  0.70           H  
ATOM    118 1HH1 ARG A   7       9.200  -0.515  -6.144  1.00  0.70           H  
ATOM    119 2HH1 ARG A   7      10.143  -1.853  -6.769  1.00  0.70           H  
ATOM    120 1HH2 ARG A   7      11.764  -2.604  -3.753  1.00  0.70           H  
ATOM    121 2HH2 ARG A   7      11.582  -3.029  -5.440  1.00  0.70           H  
ATOM    122  N   GLU A   8      12.482   4.665  -2.485  1.00  0.69           N  
ATOM    123  CA  GLU A   8      13.808   5.241  -2.643  1.00  0.69           C  
ATOM    124  C   GLU A   8      14.278   5.865  -1.334  1.00  0.69           C  
ATOM    125  O   GLU A   8      15.425   5.678  -0.922  1.00  0.69           O  
ATOM    126  CB  GLU A   8      13.812   6.300  -3.754  1.00  0.69           C  
ATOM    127  CG  GLU A   8      15.155   7.019  -3.955  1.00  0.69           C  
ATOM    128  CD  GLU A   8      16.296   6.158  -4.462  1.00  0.69           C  
ATOM    129  OE1 GLU A   8      16.049   5.120  -5.028  1.00  0.69           O  
ATOM    130  OE2 GLU A   8      17.432   6.558  -4.262  1.00  0.69           O  
ATOM    131  H   GLU A   8      11.701   5.025  -3.038  1.00  0.69           H  
ATOM    132  HA  GLU A   8      14.501   4.446  -2.913  1.00  0.69           H  
ATOM    133 1HB  GLU A   8      13.526   5.835  -4.697  1.00  0.69           H  
ATOM    134 2HB  GLU A   8      13.063   7.058  -3.529  1.00  0.69           H  
ATOM    135 1HG  GLU A   8      15.006   7.844  -4.650  1.00  0.69           H  
ATOM    136 2HG  GLU A   8      15.435   7.443  -2.996  1.00  0.69           H  
ATOM    137  N   LEU A   9      13.390   6.558  -0.626  1.00  0.70           N  
ATOM    138  CA  LEU A   9      13.824   7.170   0.622  1.00  0.70           C  
ATOM    139  C   LEU A   9      14.252   6.107   1.632  1.00  0.70           C  
ATOM    140  O   LEU A   9      15.277   6.255   2.314  1.00  0.70           O  
ATOM    141  CB  LEU A   9      12.693   8.005   1.207  1.00  0.70           C  
ATOM    142  CG  LEU A   9      12.331   9.261   0.421  1.00  0.70           C  
ATOM    143  CD1 LEU A   9      11.083   9.893   1.024  1.00  0.70           C  
ATOM    144  CD2 LEU A   9      13.503  10.226   0.446  1.00  0.70           C  
ATOM    145  H   LEU A   9      12.442   6.698  -0.985  1.00  0.70           H  
ATOM    146  HA  LEU A   9      14.673   7.815   0.413  1.00  0.70           H  
ATOM    147 1HB  LEU A   9      11.800   7.384   1.266  1.00  0.70           H  
ATOM    148 2HB  LEU A   9      12.968   8.306   2.216  1.00  0.70           H  
ATOM    149  HG  LEU A   9      12.107   8.991  -0.611  1.00  0.70           H  
ATOM    150 1HD1 LEU A   9      10.818  10.782   0.452  1.00  0.70           H  
ATOM    151 2HD1 LEU A   9      10.257   9.187   0.991  1.00  0.70           H  
ATOM    152 3HD1 LEU A   9      11.274  10.172   2.054  1.00  0.70           H  
ATOM    153 1HD2 LEU A   9      13.243  11.120  -0.123  1.00  0.70           H  
ATOM    154 2HD2 LEU A   9      13.728  10.502   1.477  1.00  0.70           H  
ATOM    155 3HD2 LEU A   9      14.375   9.748  -0.004  1.00  0.70           H  
ATOM    156  N   VAL A  10      13.501   5.007   1.679  1.00  0.70           N  
ATOM    157  CA  VAL A  10      13.811   3.915   2.582  1.00  0.70           C  
ATOM    158  C   VAL A  10      15.112   3.251   2.189  1.00  0.70           C  
ATOM    159  O   VAL A  10      15.958   3.007   3.043  1.00  0.70           O  
ATOM    160  CB  VAL A  10      12.658   2.899   2.615  1.00  0.70           C  
ATOM    161  CG1 VAL A  10      13.044   1.652   3.402  1.00  0.70           C  
ATOM    162  CG2 VAL A  10      11.467   3.574   3.266  1.00  0.70           C  
ATOM    163  H   VAL A  10      12.671   4.946   1.087  1.00  0.70           H  
ATOM    164  HA  VAL A  10      13.923   4.326   3.586  1.00  0.70           H  
ATOM    165  HB  VAL A  10      12.408   2.597   1.596  1.00  0.70           H  
ATOM    166 1HG1 VAL A  10      12.209   0.949   3.415  1.00  0.70           H  
ATOM    167 2HG1 VAL A  10      13.891   1.198   2.913  1.00  0.70           H  
ATOM    168 3HG1 VAL A  10      13.305   1.920   4.419  1.00  0.70           H  
ATOM    169 1HG2 VAL A  10      10.626   2.896   3.302  1.00  0.70           H  
ATOM    170 2HG2 VAL A  10      11.747   3.868   4.259  1.00  0.70           H  
ATOM    171 3HG2 VAL A  10      11.194   4.451   2.703  1.00  0.70           H  
ATOM    172  N   LEU A  11      15.304   2.986   0.903  1.00  0.70           N  
ATOM    173  CA  LEU A  11      16.527   2.340   0.470  1.00  0.70           C  
ATOM    174  C   LEU A  11      17.746   3.208   0.776  1.00  0.70           C  
ATOM    175  O   LEU A  11      18.775   2.683   1.191  1.00  0.70           O  
ATOM    176  CB  LEU A  11      16.426   1.980  -1.013  1.00  0.70           C  
ATOM    177  CG  LEU A  11      15.403   0.842  -1.320  1.00  0.70           C  
ATOM    178  CD1 LEU A  11      15.220   0.716  -2.821  1.00  0.70           C  
ATOM    179  CD2 LEU A  11      15.896  -0.475  -0.710  1.00  0.70           C  
ATOM    180  H   LEU A  11      14.583   3.210   0.220  1.00  0.70           H  
ATOM    181  HA  LEU A  11      16.628   1.412   1.020  1.00  0.70           H  
ATOM    182 1HB  LEU A  11      16.112   2.872  -1.563  1.00  0.70           H  
ATOM    183 2HB  LEU A  11      17.406   1.673  -1.374  1.00  0.70           H  
ATOM    184  HG  LEU A  11      14.445   1.088  -0.879  1.00  0.70           H  
ATOM    185 1HD1 LEU A  11      14.495  -0.069  -3.033  1.00  0.70           H  
ATOM    186 2HD1 LEU A  11      14.855   1.667  -3.217  1.00  0.70           H  
ATOM    187 3HD1 LEU A  11      16.172   0.469  -3.286  1.00  0.70           H  
ATOM    188 1HD2 LEU A  11      15.169  -1.261  -0.916  1.00  0.70           H  
ATOM    189 2HD2 LEU A  11      16.856  -0.741  -1.145  1.00  0.70           H  
ATOM    190 3HD2 LEU A  11      16.004  -0.360   0.356  1.00  0.70           H  
ATOM    191  N   ARG A  12      17.639   4.537   0.641  1.00  0.70           N  
ATOM    192  CA  ARG A  12      18.791   5.388   0.953  1.00  0.70           C  
ATOM    193  C   ARG A  12      19.181   5.208   2.427  1.00  0.70           C  
ATOM    194  O   ARG A  12      20.365   5.049   2.763  1.00  0.70           O  
ATOM    195  CB  ARG A  12      18.454   6.850   0.677  1.00  0.70           C  
ATOM    196  CG  ARG A  12      18.328   7.225  -0.801  1.00  0.70           C  
ATOM    197  CD  ARG A  12      17.875   8.628  -0.965  1.00  0.70           C  
ATOM    198  NE  ARG A  12      17.661   8.982  -2.361  1.00  0.70           N  
ATOM    199  CZ  ARG A  12      17.249  10.197  -2.781  1.00  0.70           C  
ATOM    200  NH1 ARG A  12      17.035  11.159  -1.903  1.00  0.70           N  
ATOM    201  NH2 ARG A  12      17.057  10.433  -4.069  1.00  0.70           N  
ATOM    202  H   ARG A  12      16.777   4.953   0.280  1.00  0.70           H  
ATOM    203  HA  ARG A  12      19.630   5.088   0.324  1.00  0.70           H  
ATOM    204 1HB  ARG A  12      17.503   7.093   1.152  1.00  0.70           H  
ATOM    205 2HB  ARG A  12      19.214   7.490   1.125  1.00  0.70           H  
ATOM    206 1HG  ARG A  12      19.300   7.126  -1.281  1.00  0.70           H  
ATOM    207 2HG  ARG A  12      17.626   6.570  -1.302  1.00  0.70           H  
ATOM    208 1HD  ARG A  12      16.931   8.756  -0.436  1.00  0.70           H  
ATOM    209 2HD  ARG A  12      18.619   9.302  -0.550  1.00  0.70           H  
ATOM    210  HE  ARG A  12      17.780   8.235  -3.070  1.00  0.70           H  
ATOM    211 1HH1 ARG A  12      17.182  10.987  -0.919  1.00  0.70           H  
ATOM    212 2HH1 ARG A  12      16.728  12.069  -2.216  1.00  0.70           H  
ATOM    213 1HH2 ARG A  12      17.228   9.709  -4.760  1.00  0.70           H  
ATOM    214 2HH2 ARG A  12      16.749  11.343  -4.371  1.00  0.70           H  
ATOM    215  N   VAL A  13      18.174   5.149   3.299  1.00  0.70           N  
ATOM    216  CA  VAL A  13      18.426   4.919   4.712  1.00  0.70           C  
ATOM    217  C   VAL A  13      19.051   3.566   4.954  1.00  0.70           C  
ATOM    218  O   VAL A  13      20.017   3.429   5.710  1.00  0.70           O  
ATOM    219  CB  VAL A  13      17.132   4.994   5.524  1.00  0.70           C  
ATOM    220  CG1 VAL A  13      17.429   4.494   6.931  1.00  0.70           C  
ATOM    221  CG2 VAL A  13      16.615   6.435   5.530  1.00  0.70           C  
ATOM    222  H   VAL A  13      17.213   5.292   2.975  1.00  0.70           H  
ATOM    223  HA  VAL A  13      19.105   5.683   5.075  1.00  0.70           H  
ATOM    224  HB  VAL A  13      16.382   4.341   5.087  1.00  0.70           H  
ATOM    225 1HG1 VAL A  13      16.524   4.522   7.519  1.00  0.70           H  
ATOM    226 2HG1 VAL A  13      17.790   3.466   6.886  1.00  0.70           H  
ATOM    227 3HG1 VAL A  13      18.196   5.121   7.379  1.00  0.70           H  
ATOM    228 1HG2 VAL A  13      15.695   6.488   6.104  1.00  0.70           H  
ATOM    229 2HG2 VAL A  13      17.361   7.096   5.971  1.00  0.70           H  
ATOM    230 3HG2 VAL A  13      16.418   6.752   4.509  1.00  0.70           H  
ATOM    231  N   LEU A  14      18.507   2.560   4.302  1.00  0.69           N  
ATOM    232  CA  LEU A  14      18.993   1.221   4.492  1.00  0.69           C  
ATOM    233  C   LEU A  14      20.420   1.055   4.008  1.00  0.69           C  
ATOM    234  O   LEU A  14      21.158   0.271   4.592  1.00  0.69           O  
ATOM    235  CB  LEU A  14      18.068   0.265   3.810  1.00  0.69           C  
ATOM    236  CG  LEU A  14      16.709   0.219   4.433  1.00  0.69           C  
ATOM    237  CD1 LEU A  14      15.906  -0.620   3.603  1.00  0.69           C  
ATOM    238  CD2 LEU A  14      16.752  -0.237   5.899  1.00  0.69           C  
ATOM    239  H   LEU A  14      17.713   2.731   3.685  1.00  0.69           H  
ATOM    240  HA  LEU A  14      18.966   1.007   5.556  1.00  0.69           H  
ATOM    241 1HB  LEU A  14      17.951   0.589   2.782  1.00  0.69           H  
ATOM    242 2HB  LEU A  14      18.495  -0.710   3.805  1.00  0.69           H  
ATOM    243  HG  LEU A  14      16.286   1.196   4.422  1.00  0.69           H  
ATOM    244 1HD1 LEU A  14      14.927  -0.615   3.994  1.00  0.69           H  
ATOM    245 2HD1 LEU A  14      15.894  -0.222   2.604  1.00  0.69           H  
ATOM    246 3HD1 LEU A  14      16.316  -1.627   3.593  1.00  0.69           H  
ATOM    247 1HD2 LEU A  14      15.739  -0.235   6.303  1.00  0.69           H  
ATOM    248 2HD2 LEU A  14      17.157  -1.224   5.982  1.00  0.69           H  
ATOM    249 3HD2 LEU A  14      17.371   0.456   6.472  1.00  0.69           H  
ATOM    250  N   GLU A  15      20.830   1.757   2.946  1.00  0.68           N  
ATOM    251  CA  GLU A  15      22.223   1.640   2.520  1.00  0.68           C  
ATOM    252  C   GLU A  15      23.133   2.160   3.639  1.00  0.68           C  
ATOM    253  O   GLU A  15      24.168   1.561   3.948  1.00  0.68           O  
ATOM    254  CB  GLU A  15      22.491   2.404   1.208  1.00  0.68           C  
ATOM    255  CG  GLU A  15      21.876   1.773  -0.053  1.00  0.68           C  
ATOM    256  CD  GLU A  15      22.141   2.570  -1.325  1.00  0.68           C  
ATOM    257  OE1 GLU A  15      22.698   3.642  -1.242  1.00  0.68           O  
ATOM    258  OE2 GLU A  15      21.786   2.093  -2.381  1.00  0.68           O  
ATOM    259  H   GLU A  15      20.177   2.357   2.441  1.00  0.68           H  
ATOM    260  HA  GLU A  15      22.450   0.587   2.353  1.00  0.68           H  
ATOM    261 1HB  GLU A  15      22.085   3.415   1.297  1.00  0.68           H  
ATOM    262 2HB  GLU A  15      23.565   2.496   1.054  1.00  0.68           H  
ATOM    263 1HG  GLU A  15      22.288   0.771  -0.174  1.00  0.68           H  
ATOM    264 2HG  GLU A  15      20.805   1.674   0.091  1.00  0.68           H  
ATOM    265  N   ALA A  16      22.725   3.252   4.303  1.00  0.67           N  
ATOM    266  CA  ALA A  16      23.527   3.772   5.414  1.00  0.67           C  
ATOM    267  C   ALA A  16      23.641   2.710   6.512  1.00  0.67           C  
ATOM    268  O   ALA A  16      24.690   2.544   7.141  1.00  0.67           O  
ATOM    269  CB  ALA A  16      22.920   5.045   5.953  1.00  0.67           C  
ATOM    270  H   ALA A  16      21.869   3.733   4.008  1.00  0.67           H  
ATOM    271  HA  ALA A  16      24.529   3.985   5.041  1.00  0.67           H  
ATOM    272 1HB  ALA A  16      23.539   5.419   6.747  1.00  0.67           H  
ATOM    273 2HB  ALA A  16      22.867   5.777   5.157  1.00  0.67           H  
ATOM    274 3HB  ALA A  16      21.924   4.851   6.334  1.00  0.67           H  
ATOM    275  N   VAL A  17      22.552   1.970   6.711  1.00  0.66           N  
ATOM    276  CA  VAL A  17      22.521   0.871   7.664  1.00  0.66           C  
ATOM    277  C   VAL A  17      23.386  -0.300   7.230  1.00  0.66           C  
ATOM    278  O   VAL A  17      24.099  -0.869   8.046  1.00  0.66           O  
ATOM    279  CB  VAL A  17      21.097   0.356   7.877  1.00  0.66           C  
ATOM    280  CG1 VAL A  17      21.130  -0.897   8.698  1.00  0.66           C  
ATOM    281  CG2 VAL A  17      20.280   1.417   8.555  1.00  0.66           C  
ATOM    282  H   VAL A  17      21.710   2.203   6.182  1.00  0.66           H  
ATOM    283  HA  VAL A  17      22.898   1.243   8.614  1.00  0.66           H  
ATOM    284  HB  VAL A  17      20.658   0.109   6.934  1.00  0.66           H  
ATOM    285 1HG1 VAL A  17      20.114  -1.258   8.834  1.00  0.66           H  
ATOM    286 2HG1 VAL A  17      21.718  -1.654   8.179  1.00  0.66           H  
ATOM    287 3HG1 VAL A  17      21.576  -0.699   9.653  1.00  0.66           H  
ATOM    288 1HG2 VAL A  17      19.265   1.054   8.700  1.00  0.66           H  
ATOM    289 2HG2 VAL A  17      20.728   1.642   9.509  1.00  0.66           H  
ATOM    290 3HG2 VAL A  17      20.260   2.314   7.939  1.00  0.66           H  
ATOM    291  N   GLU A  18      23.328  -0.674   5.950  1.00  0.65           N  
ATOM    292  CA  GLU A  18      24.087  -1.815   5.454  1.00  0.65           C  
ATOM    293  C   GLU A  18      25.581  -1.642   5.747  1.00  0.65           C  
ATOM    294  O   GLU A  18      26.253  -2.564   6.225  1.00  0.65           O  
ATOM    295  CB  GLU A  18      23.844  -2.048   3.959  1.00  0.65           C  
ATOM    296  CG  GLU A  18      24.520  -3.325   3.419  1.00  0.65           C  
ATOM    297  CD  GLU A  18      24.178  -3.668   1.969  1.00  0.65           C  
ATOM    298  OE1 GLU A  18      23.437  -2.947   1.348  1.00  0.65           O  
ATOM    299  OE2 GLU A  18      24.655  -4.673   1.498  1.00  0.65           O  
ATOM    300  H   GLU A  18      22.719  -0.167   5.320  1.00  0.65           H  
ATOM    301  HA  GLU A  18      23.721  -2.695   5.951  1.00  0.65           H  
ATOM    302 1HB  GLU A  18      22.770  -2.116   3.772  1.00  0.65           H  
ATOM    303 2HB  GLU A  18      24.221  -1.194   3.394  1.00  0.65           H  
ATOM    304 1HG  GLU A  18      25.599  -3.200   3.501  1.00  0.65           H  
ATOM    305 2HG  GLU A  18      24.233  -4.161   4.057  1.00  0.65           H  
ATOM    306  N   GLU A  19      26.083  -0.420   5.583  1.00  0.64           N  
ATOM    307  CA  GLU A  19      27.493  -0.144   5.858  1.00  0.64           C  
ATOM    308  C   GLU A  19      27.865  -0.339   7.339  1.00  0.64           C  
ATOM    309  O   GLU A  19      29.047  -0.456   7.671  1.00  0.64           O  
ATOM    310  CB  GLU A  19      27.888   1.272   5.420  1.00  0.64           C  
ATOM    311  CG  GLU A  19      27.909   1.490   3.896  1.00  0.64           C  
ATOM    312  CD  GLU A  19      28.409   2.875   3.474  1.00  0.64           C  
ATOM    313  OE1 GLU A  19      28.701   3.682   4.329  1.00  0.64           O  
ATOM    314  OE2 GLU A  19      28.511   3.109   2.290  1.00  0.64           O  
ATOM    315  H   GLU A  19      25.478   0.313   5.200  1.00  0.64           H  
ATOM    316  HA  GLU A  19      28.087  -0.846   5.275  1.00  0.64           H  
ATOM    317 1HB  GLU A  19      27.179   1.987   5.847  1.00  0.64           H  
ATOM    318 2HB  GLU A  19      28.874   1.514   5.813  1.00  0.64           H  
ATOM    319 1HG  GLU A  19      28.544   0.731   3.443  1.00  0.64           H  
ATOM    320 2HG  GLU A  19      26.894   1.347   3.518  1.00  0.64           H  
ATOM    321  N   ALA A  20      26.873  -0.307   8.231  1.00  0.62           N  
ATOM    322  CA  ALA A  20      27.087  -0.441   9.657  1.00  0.62           C  
ATOM    323  C   ALA A  20      26.078  -1.396  10.279  1.00  0.62           C  
ATOM    324  O   ALA A  20      25.638  -1.164  11.408  1.00  0.62           O  
ATOM    325  CB  ALA A  20      26.959   0.918  10.323  1.00  0.62           C  
ATOM    326  H   ALA A  20      25.912  -0.242   7.912  1.00  0.62           H  
ATOM    327  HA  ALA A  20      28.087  -0.843   9.819  1.00  0.62           H  
ATOM    328 1HB  ALA A  20      27.136   0.814  11.392  1.00  0.62           H  
ATOM    329 2HB  ALA A  20      27.690   1.602   9.894  1.00  0.62           H  
ATOM    330 3HB  ALA A  20      25.953   1.301  10.150  1.00  0.62           H  
ATOM    331  N   VAL A  21      25.789  -2.520   9.620  1.00  0.61           N  
ATOM    332  CA  VAL A  21      24.775  -3.434  10.157  1.00  0.61           C  
ATOM    333  C   VAL A  21      25.014  -3.945  11.565  1.00  0.61           C  
ATOM    334  O   VAL A  21      24.075  -4.015  12.359  1.00  0.61           O  
ATOM    335  CB  VAL A  21      24.644  -4.694   9.296  1.00  0.61           C  
ATOM    336  CG1 VAL A  21      23.788  -5.671   9.987  1.00  0.61           C  
ATOM    337  CG2 VAL A  21      24.042  -4.360   8.050  1.00  0.61           C  
ATOM    338  H   VAL A  21      26.175  -2.669   8.681  1.00  0.61           H  
ATOM    339  HA  VAL A  21      23.822  -2.902  10.139  1.00  0.61           H  
ATOM    340  HB  VAL A  21      25.625  -5.140   9.140  1.00  0.61           H  
ATOM    341 1HG1 VAL A  21      23.692  -6.553   9.382  1.00  0.61           H  
ATOM    342 2HG1 VAL A  21      24.227  -5.925  10.932  1.00  0.61           H  
ATOM    343 3HG1 VAL A  21      22.835  -5.237  10.141  1.00  0.61           H  
ATOM    344 1HG2 VAL A  21      23.937  -5.248   7.426  1.00  0.61           H  
ATOM    345 2HG2 VAL A  21      23.071  -3.915   8.228  1.00  0.61           H  
ATOM    346 3HG2 VAL A  21      24.683  -3.668   7.595  1.00  0.61           H  
ATOM    347  N   GLU A  22      26.241  -4.352  11.889  1.00  0.59           N  
ATOM    348  CA  GLU A  22      26.459  -4.914  13.220  1.00  0.59           C  
ATOM    349  C   GLU A  22      26.133  -3.905  14.318  1.00  0.59           C  
ATOM    350  O   GLU A  22      25.428  -4.224  15.284  1.00  0.59           O  
ATOM    351  CB  GLU A  22      27.905  -5.410  13.370  1.00  0.59           C  
ATOM    352  CG  GLU A  22      28.202  -6.080  14.724  1.00  0.59           C  
ATOM    353  CD  GLU A  22      29.607  -6.653  14.821  1.00  0.59           C  
ATOM    354  OE1 GLU A  22      30.335  -6.555  13.862  1.00  0.59           O  
ATOM    355  OE2 GLU A  22      29.946  -7.188  15.857  1.00  0.59           O  
ATOM    356  H   GLU A  22      26.994  -4.273  11.222  1.00  0.59           H  
ATOM    357  HA  GLU A  22      25.790  -5.765  13.344  1.00  0.59           H  
ATOM    358 1HB  GLU A  22      28.125  -6.130  12.581  1.00  0.59           H  
ATOM    359 2HB  GLU A  22      28.591  -4.571  13.252  1.00  0.59           H  
ATOM    360 1HG  GLU A  22      28.068  -5.341  15.516  1.00  0.59           H  
ATOM    361 2HG  GLU A  22      27.474  -6.879  14.888  1.00  0.59           H  
ATOM    362  N   GLU A  23      26.633  -2.677  14.161  1.00  0.58           N  
ATOM    363  CA  GLU A  23      26.398  -1.655  15.166  1.00  0.58           C  
ATOM    364  C   GLU A  23      24.941  -1.223  15.195  1.00  0.58           C  
ATOM    365  O   GLU A  23      24.366  -1.061  16.271  1.00  0.58           O  
ATOM    366  CB  GLU A  23      27.309  -0.448  14.935  1.00  0.58           C  
ATOM    367  CG  GLU A  23      28.795  -0.727  15.185  1.00  0.58           C  
ATOM    368  CD  GLU A  23      29.729   0.481  14.979  1.00  0.58           C  
ATOM    369  OE1 GLU A  23      29.286   1.542  14.565  1.00  0.58           O  
ATOM    370  OE2 GLU A  23      30.896   0.324  15.248  1.00  0.58           O  
ATOM    371  H   GLU A  23      27.180  -2.464  13.341  1.00  0.58           H  
ATOM    372  HA  GLU A  23      26.639  -2.077  16.142  1.00  0.58           H  
ATOM    373 1HB  GLU A  23      27.195  -0.107  13.904  1.00  0.58           H  
ATOM    374 2HB  GLU A  23      27.001   0.366  15.587  1.00  0.58           H  
ATOM    375 1HG  GLU A  23      28.909  -1.083  16.208  1.00  0.58           H  
ATOM    376 2HG  GLU A  23      29.105  -1.533  14.519  1.00  0.58           H  
ATOM    377  N   VAL A  24      24.307  -1.098  14.028  1.00  0.57           N  
ATOM    378  CA  VAL A  24      22.916  -0.682  14.030  1.00  0.57           C  
ATOM    379  C   VAL A  24      22.067  -1.734  14.704  1.00  0.57           C  
ATOM    380  O   VAL A  24      21.273  -1.421  15.585  1.00  0.57           O  
ATOM    381  CB  VAL A  24      22.398  -0.461  12.599  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      20.869  -0.233  12.609  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      23.073   0.754  11.982  1.00  0.57           C  
ATOM    384  H   VAL A  24      24.794  -1.256  13.146  1.00  0.57           H  
ATOM    385  HA  VAL A  24      22.832   0.252  14.586  1.00  0.57           H  
ATOM    386  HB  VAL A  24      22.619  -1.353  12.004  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      20.508  -0.089  11.599  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      20.377  -1.102  13.044  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      20.634   0.644  13.194  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      22.717   0.896  10.973  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      22.831   1.613  12.567  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      24.142   0.618  11.967  1.00  0.57           H  
ATOM    393  N   GLY A  25      22.248  -2.992  14.320  1.00  0.56           N  
ATOM    394  CA  GLY A  25      21.456  -4.062  14.889  1.00  0.56           C  
ATOM    395  C   GLY A  25      21.626  -4.183  16.386  1.00  0.56           C  
ATOM    396  O   GLY A  25      20.655  -4.432  17.109  1.00  0.56           O  
ATOM    397  H   GLY A  25      22.938  -3.223  13.605  1.00  0.56           H  
ATOM    398 1HA  GLY A  25      20.409  -3.885  14.677  1.00  0.56           H  
ATOM    399 2HA  GLY A  25      21.735  -4.985  14.399  1.00  0.56           H  
ATOM    400  N   LEU A  26      22.841  -3.952  16.881  1.00  0.55           N  
ATOM    401  CA  LEU A  26      23.050  -4.027  18.307  1.00  0.55           C  
ATOM    402  C   LEU A  26      22.246  -2.929  18.971  1.00  0.55           C  
ATOM    403  O   LEU A  26      21.513  -3.191  19.931  1.00  0.55           O  
ATOM    404  CB  LEU A  26      24.525  -3.898  18.683  1.00  0.55           C  
ATOM    405  CG  LEU A  26      24.809  -4.115  20.183  1.00  0.55           C  
ATOM    406  CD1 LEU A  26      24.476  -2.848  20.952  1.00  0.55           C  
ATOM    407  CD2 LEU A  26      23.960  -5.281  20.680  1.00  0.55           C  
ATOM    408  H   LEU A  26      23.635  -3.774  16.262  1.00  0.55           H  
ATOM    409  HA  LEU A  26      22.686  -4.990  18.664  1.00  0.55           H  
ATOM    410 1HB  LEU A  26      25.099  -4.625  18.108  1.00  0.55           H  
ATOM    411 2HB  LEU A  26      24.867  -2.896  18.409  1.00  0.55           H  
ATOM    412  HG  LEU A  26      25.855  -4.341  20.333  1.00  0.55           H  
ATOM    413 1HD1 LEU A  26      24.665  -2.996  22.011  1.00  0.55           H  
ATOM    414 2HD1 LEU A  26      25.087  -2.028  20.578  1.00  0.55           H  
ATOM    415 3HD1 LEU A  26      23.445  -2.600  20.811  1.00  0.55           H  
ATOM    416 1HD2 LEU A  26      24.146  -5.447  21.727  1.00  0.55           H  
ATOM    417 2HD2 LEU A  26      22.905  -5.058  20.538  1.00  0.55           H  
ATOM    418 3HD2 LEU A  26      24.211  -6.166  20.130  1.00  0.55           H  
ATOM    419  N   GLU A  27      22.372  -1.696  18.468  1.00  0.55           N  
ATOM    420  CA  GLU A  27      21.688  -0.568  19.080  1.00  0.55           C  
ATOM    421  C   GLU A  27      20.165  -0.740  18.996  1.00  0.55           C  
ATOM    422  O   GLU A  27      19.447  -0.374  19.929  1.00  0.55           O  
ATOM    423  CB  GLU A  27      22.118   0.736  18.405  1.00  0.55           C  
ATOM    424  CG  GLU A  27      23.595   1.138  18.616  1.00  0.55           C  
ATOM    425  CD  GLU A  27      24.013   1.459  20.025  1.00  0.55           C  
ATOM    426  OE1 GLU A  27      23.414   2.293  20.662  1.00  0.55           O  
ATOM    427  OE2 GLU A  27      24.977   0.873  20.462  1.00  0.55           O  
ATOM    428  H   GLU A  27      22.975  -1.535  17.657  1.00  0.55           H  
ATOM    429  HA  GLU A  27      21.972  -0.523  20.129  1.00  0.55           H  
ATOM    430 1HB  GLU A  27      21.962   0.642  17.327  1.00  0.55           H  
ATOM    431 2HB  GLU A  27      21.488   1.552  18.754  1.00  0.55           H  
ATOM    432 1HG  GLU A  27      24.213   0.314  18.283  1.00  0.55           H  
ATOM    433 2HG  GLU A  27      23.813   1.990  17.974  1.00  0.55           H  
ATOM    434  N   VAL A  28      19.662  -1.333  17.905  1.00  0.56           N  
ATOM    435  CA  VAL A  28      18.224  -1.556  17.767  1.00  0.56           C  
ATOM    436  C   VAL A  28      17.710  -2.526  18.803  1.00  0.56           C  
ATOM    437  O   VAL A  28      16.734  -2.234  19.506  1.00  0.56           O  
ATOM    438  CB  VAL A  28      17.880  -2.099  16.373  1.00  0.56           C  
ATOM    439  CG1 VAL A  28      16.435  -2.528  16.329  1.00  0.56           C  
ATOM    440  CG2 VAL A  28      18.081  -1.008  15.363  1.00  0.56           C  
ATOM    441  H   VAL A  28      20.290  -1.597  17.146  1.00  0.56           H  
ATOM    442  HA  VAL A  28      17.708  -0.608  17.907  1.00  0.56           H  
ATOM    443  HB  VAL A  28      18.511  -2.960  16.147  1.00  0.56           H  
ATOM    444 1HG1 VAL A  28      16.206  -2.904  15.345  1.00  0.56           H  
ATOM    445 2HG1 VAL A  28      16.264  -3.312  17.064  1.00  0.56           H  
ATOM    446 3HG1 VAL A  28      15.802  -1.684  16.545  1.00  0.56           H  
ATOM    447 1HG2 VAL A  28      17.833  -1.363  14.371  1.00  0.56           H  
ATOM    448 2HG2 VAL A  28      17.445  -0.187  15.638  1.00  0.56           H  
ATOM    449 3HG2 VAL A  28      19.092  -0.673  15.372  1.00  0.56           H  
ATOM    450  N   LEU A  29      18.373  -3.672  18.930  1.00  0.57           N  
ATOM    451  CA  LEU A  29      17.939  -4.624  19.926  1.00  0.57           C  
ATOM    452  C   LEU A  29      18.118  -4.087  21.315  1.00  0.57           C  
ATOM    453  O   LEU A  29      17.255  -4.282  22.165  1.00  0.57           O  
ATOM    454  CB  LEU A  29      18.688  -5.933  19.821  1.00  0.57           C  
ATOM    455  CG  LEU A  29      18.369  -6.753  18.659  1.00  0.57           C  
ATOM    456  CD1 LEU A  29      19.276  -7.908  18.657  1.00  0.57           C  
ATOM    457  CD2 LEU A  29      16.896  -7.199  18.747  1.00  0.57           C  
ATOM    458  H   LEU A  29      19.177  -3.879  18.333  1.00  0.57           H  
ATOM    459  HA  LEU A  29      16.880  -4.821  19.770  1.00  0.57           H  
ATOM    460 1HB  LEU A  29      19.763  -5.724  19.807  1.00  0.57           H  
ATOM    461 2HB  LEU A  29      18.461  -6.497  20.686  1.00  0.57           H  
ATOM    462  HG  LEU A  29      18.543  -6.181  17.745  1.00  0.57           H  
ATOM    463 1HD1 LEU A  29      19.058  -8.505  17.783  1.00  0.57           H  
ATOM    464 2HD1 LEU A  29      20.300  -7.555  18.631  1.00  0.57           H  
ATOM    465 3HD1 LEU A  29      19.131  -8.493  19.547  1.00  0.57           H  
ATOM    466 1HD2 LEU A  29      16.649  -7.831  17.896  1.00  0.57           H  
ATOM    467 2HD2 LEU A  29      16.746  -7.764  19.669  1.00  0.57           H  
ATOM    468 3HD2 LEU A  29      16.247  -6.321  18.750  1.00  0.57           H  
ATOM    469  N   THR A  30      19.207  -3.365  21.538  1.00  0.58           N  
ATOM    470  CA  THR A  30      19.482  -2.846  22.849  1.00  0.58           C  
ATOM    471  C   THR A  30      18.417  -1.884  23.293  1.00  0.58           C  
ATOM    472  O   THR A  30      17.896  -2.016  24.398  1.00  0.58           O  
ATOM    473  CB  THR A  30      20.842  -2.182  22.879  1.00  0.58           C  
ATOM    474  OG1 THR A  30      21.815  -3.146  22.555  1.00  0.58           O  
ATOM    475  CG2 THR A  30      21.099  -1.664  24.203  1.00  0.58           C  
ATOM    476  H   THR A  30      19.890  -3.214  20.799  1.00  0.58           H  
ATOM    477  HA  THR A  30      19.491  -3.663  23.550  1.00  0.58           H  
ATOM    478  HB  THR A  30      20.878  -1.374  22.151  1.00  0.58           H  
ATOM    479  HG1 THR A  30      21.671  -3.407  21.619  1.00  0.58           H  
ATOM    480 1HG2 THR A  30      22.073  -1.212  24.196  1.00  0.58           H  
ATOM    481 2HG2 THR A  30      20.339  -0.925  24.445  1.00  0.58           H  
ATOM    482 3HG2 THR A  30      21.067  -2.474  24.930  1.00  0.58           H  
ATOM    483  N   LEU A  31      18.035  -0.946  22.440  1.00  0.59           N  
ATOM    484  CA  LEU A  31      16.998  -0.031  22.854  1.00  0.59           C  
ATOM    485  C   LEU A  31      15.688  -0.785  23.071  1.00  0.59           C  
ATOM    486  O   LEU A  31      14.948  -0.494  24.013  1.00  0.59           O  
ATOM    487  CB  LEU A  31      16.839   1.086  21.828  1.00  0.59           C  
ATOM    488  CG  LEU A  31      18.001   2.055  21.749  1.00  0.59           C  
ATOM    489  CD1 LEU A  31      17.738   3.015  20.613  1.00  0.59           C  
ATOM    490  CD2 LEU A  31      18.167   2.767  23.089  1.00  0.59           C  
ATOM    491  H   LEU A  31      18.477  -0.852  21.524  1.00  0.59           H  
ATOM    492  HA  LEU A  31      17.294   0.418  23.800  1.00  0.59           H  
ATOM    493 1HB  LEU A  31      16.730   0.627  20.842  1.00  0.59           H  
ATOM    494 2HB  LEU A  31      15.935   1.649  22.051  1.00  0.59           H  
ATOM    495  HG  LEU A  31      18.916   1.508  21.520  1.00  0.59           H  
ATOM    496 1HD1 LEU A  31      18.569   3.712  20.512  1.00  0.59           H  
ATOM    497 2HD1 LEU A  31      17.629   2.444  19.715  1.00  0.59           H  
ATOM    498 3HD1 LEU A  31      16.820   3.569  20.804  1.00  0.59           H  
ATOM    499 1HD2 LEU A  31      19.008   3.459  23.027  1.00  0.59           H  
ATOM    500 2HD2 LEU A  31      17.261   3.318  23.322  1.00  0.59           H  
ATOM    501 3HD2 LEU A  31      18.359   2.030  23.870  1.00  0.59           H  
ATOM    502  N   ALA A  32      15.399  -1.788  22.230  1.00  0.60           N  
ATOM    503  CA  ALA A  32      14.181  -2.567  22.414  1.00  0.60           C  
ATOM    504  C   ALA A  32      14.189  -3.290  23.770  1.00  0.60           C  
ATOM    505  O   ALA A  32      13.189  -3.293  24.490  1.00  0.60           O  
ATOM    506  CB  ALA A  32      14.048  -3.580  21.283  1.00  0.60           C  
ATOM    507  H   ALA A  32      16.015  -2.007  21.444  1.00  0.60           H  
ATOM    508  HA  ALA A  32      13.334  -1.883  22.392  1.00  0.60           H  
ATOM    509 1HB  ALA A  32      13.134  -4.136  21.400  1.00  0.60           H  
ATOM    510 2HB  ALA A  32      14.033  -3.054  20.326  1.00  0.60           H  
ATOM    511 3HB  ALA A  32      14.889  -4.263  21.303  1.00  0.60           H  
ATOM    512  N   TRP A  33      15.347  -3.844  24.148  1.00  0.61           N  
ATOM    513  CA  TRP A  33      15.522  -4.575  25.403  1.00  0.61           C  
ATOM    514  C   TRP A  33      15.425  -3.667  26.615  1.00  0.61           C  
ATOM    515  O   TRP A  33      14.851  -4.029  27.634  1.00  0.61           O  
ATOM    516  CB  TRP A  33      16.904  -5.220  25.443  1.00  0.61           C  
ATOM    517  CG  TRP A  33      17.108  -6.375  24.503  1.00  0.61           C  
ATOM    518  CD1 TRP A  33      16.173  -7.219  24.019  1.00  0.61           C  
ATOM    519  CD2 TRP A  33      18.366  -6.794  23.912  1.00  0.61           C  
ATOM    520  NE1 TRP A  33      16.761  -8.146  23.175  1.00  0.61           N  
ATOM    521  CE2 TRP A  33      18.091  -7.886  23.100  1.00  0.61           C  
ATOM    522  CE3 TRP A  33      19.683  -6.328  24.005  1.00  0.61           C  
ATOM    523  CZ2 TRP A  33      19.073  -8.516  22.383  1.00  0.61           C  
ATOM    524  CZ3 TRP A  33      20.656  -6.947  23.263  1.00  0.61           C  
ATOM    525  CH2 TRP A  33      20.359  -8.007  22.473  1.00  0.61           C  
ATOM    526  H   TRP A  33      16.137  -3.792  23.511  1.00  0.61           H  
ATOM    527  HA  TRP A  33      14.748  -5.340  25.472  1.00  0.61           H  
ATOM    528 1HB  TRP A  33      17.647  -4.466  25.198  1.00  0.61           H  
ATOM    529 2HB  TRP A  33      17.113  -5.548  26.453  1.00  0.61           H  
ATOM    530  HD1 TRP A  33      15.124  -7.171  24.269  1.00  0.61           H  
ATOM    531  HE1 TRP A  33      16.302  -8.896  22.677  1.00  0.61           H  
ATOM    532  HE3 TRP A  33      19.928  -5.484  24.642  1.00  0.61           H  
ATOM    533  HZ2 TRP A  33      18.862  -9.372  21.743  1.00  0.61           H  
ATOM    534  HZ3 TRP A  33      21.670  -6.566  23.328  1.00  0.61           H  
ATOM    535  HH2 TRP A  33      21.148  -8.474  21.895  1.00  0.61           H  
ATOM    536  N   VAL A  34      16.006  -2.484  26.512  1.00  0.63           N  
ATOM    537  CA  VAL A  34      16.005  -1.542  27.615  1.00  0.63           C  
ATOM    538  C   VAL A  34      14.629  -0.938  27.849  1.00  0.63           C  
ATOM    539  O   VAL A  34      14.168  -0.845  28.988  1.00  0.63           O  
ATOM    540  CB  VAL A  34      17.045  -0.433  27.358  1.00  0.63           C  
ATOM    541  CG1 VAL A  34      16.932   0.658  28.401  1.00  0.63           C  
ATOM    542  CG2 VAL A  34      18.457  -1.049  27.420  1.00  0.63           C  
ATOM    543  H   VAL A  34      16.489  -2.240  25.648  1.00  0.63           H  
ATOM    544  HA  VAL A  34      16.302  -2.078  28.515  1.00  0.63           H  
ATOM    545  HB  VAL A  34      16.868   0.003  26.371  1.00  0.63           H  
ATOM    546 1HG1 VAL A  34      17.674   1.430  28.199  1.00  0.63           H  
ATOM    547 2HG1 VAL A  34      15.934   1.094  28.360  1.00  0.63           H  
ATOM    548 3HG1 VAL A  34      17.105   0.233  29.390  1.00  0.63           H  
ATOM    549 1HG2 VAL A  34      19.185  -0.281  27.229  1.00  0.63           H  
ATOM    550 2HG2 VAL A  34      18.628  -1.476  28.411  1.00  0.63           H  
ATOM    551 3HG2 VAL A  34      18.558  -1.830  26.681  1.00  0.63           H  
ATOM    552  N   LYS A  35      13.964  -0.524  26.774  1.00  0.64           N  
ATOM    553  CA  LYS A  35      12.656   0.093  26.902  1.00  0.64           C  
ATOM    554  C   LYS A  35      11.558  -0.929  27.202  1.00  0.64           C  
ATOM    555  O   LYS A  35      10.610  -0.629  27.933  1.00  0.64           O  
ATOM    556  CB  LYS A  35      12.347   0.885  25.635  1.00  0.64           C  
ATOM    557  CG  LYS A  35      13.268   2.100  25.480  1.00  0.64           C  
ATOM    558  CD  LYS A  35      12.945   2.931  24.260  1.00  0.64           C  
ATOM    559  CE  LYS A  35      13.950   4.080  24.103  1.00  0.64           C  
ATOM    560  NZ  LYS A  35      13.612   4.954  22.960  1.00  0.64           N  
ATOM    561  H   LYS A  35      14.378  -0.617  25.845  1.00  0.64           H  
ATOM    562  HA  LYS A  35      12.691   0.790  27.738  1.00  0.64           H  
ATOM    563 1HB  LYS A  35      12.480   0.240  24.762  1.00  0.64           H  
ATOM    564 2HB  LYS A  35      11.310   1.220  25.648  1.00  0.64           H  
ATOM    565 1HG  LYS A  35      13.191   2.725  26.369  1.00  0.64           H  
ATOM    566 2HG  LYS A  35      14.299   1.744  25.396  1.00  0.64           H  
ATOM    567 1HD  LYS A  35      12.994   2.297  23.371  1.00  0.64           H  
ATOM    568 2HD  LYS A  35      11.939   3.338  24.344  1.00  0.64           H  
ATOM    569 1HE  LYS A  35      13.980   4.676  25.012  1.00  0.64           H  
ATOM    570 2HE  LYS A  35      14.934   3.650  23.928  1.00  0.64           H  
ATOM    571 1HZ  LYS A  35      14.312   5.704  22.806  1.00  0.64           H  
ATOM    572 2HZ  LYS A  35      13.599   4.433  22.097  1.00  0.64           H  
ATOM    573 3HZ  LYS A  35      12.712   5.371  23.094  1.00  0.64           H  
ATOM    574  N   HIS A  36      11.696  -2.140  26.657  1.00  0.66           N  
ATOM    575  CA  HIS A  36      10.716  -3.204  26.815  1.00  0.66           C  
ATOM    576  C   HIS A  36      11.368  -4.555  27.165  1.00  0.66           C  
ATOM    577  O   HIS A  36      11.344  -5.471  26.340  1.00  0.66           O  
ATOM    578  CB  HIS A  36       9.920  -3.330  25.521  1.00  0.66           C  
ATOM    579  CG  HIS A  36       9.177  -2.076  25.172  1.00  0.66           C  
ATOM    580  ND1 HIS A  36       7.979  -1.733  25.755  1.00  0.66           N  
ATOM    581  CD2 HIS A  36       9.501  -1.055  24.352  1.00  0.66           C  
ATOM    582  CE1 HIS A  36       7.583  -0.566  25.279  1.00  0.66           C  
ATOM    583  NE2 HIS A  36       8.491  -0.135  24.425  1.00  0.66           N  
ATOM    584  H   HIS A  36      12.495  -2.343  26.058  1.00  0.66           H  
ATOM    585  HA  HIS A  36      10.018  -2.943  27.608  1.00  0.66           H  
ATOM    586 1HB  HIS A  36      10.597  -3.556  24.709  1.00  0.66           H  
ATOM    587 2HB  HIS A  36       9.209  -4.155  25.598  1.00  0.66           H  
ATOM    588  HD1 HIS A  36       7.481  -2.260  26.444  1.00  0.66           H  
ATOM    589  HD2 HIS A  36      10.362  -0.868  23.715  1.00  0.66           H  
ATOM    590  HE1 HIS A  36       6.646  -0.121  25.613  1.00  0.66           H  
ATOM    591  N   PRO A  37      11.856  -4.753  28.413  1.00  0.67           N  
ATOM    592  CA  PRO A  37      12.662  -5.882  28.886  1.00  0.67           C  
ATOM    593  C   PRO A  37      12.048  -7.242  28.635  1.00  0.67           C  
ATOM    594  O   PRO A  37      12.765  -8.235  28.586  1.00  0.67           O  
ATOM    595  CB  PRO A  37      12.768  -5.614  30.389  1.00  0.67           C  
ATOM    596  CG  PRO A  37      12.611  -4.126  30.520  1.00  0.67           C  
ATOM    597  CD  PRO A  37      11.602  -3.747  29.473  1.00  0.67           C  
ATOM    598  HA  PRO A  37      13.653  -5.845  28.424  1.00  0.67           H  
ATOM    599 1HB  PRO A  37      11.994  -6.178  30.928  1.00  0.67           H  
ATOM    600 2HB  PRO A  37      13.741  -5.970  30.761  1.00  0.67           H  
ATOM    601 1HG  PRO A  37      12.297  -3.854  31.536  1.00  0.67           H  
ATOM    602 2HG  PRO A  37      13.582  -3.626  30.339  1.00  0.67           H  
ATOM    603 1HD  PRO A  37      10.578  -3.824  29.855  1.00  0.67           H  
ATOM    604 2HD  PRO A  37      11.855  -2.747  29.167  1.00  0.67           H  
ATOM    605  N   GLU A  38      10.738  -7.317  28.433  1.00  0.68           N  
ATOM    606  CA  GLU A  38      10.107  -8.602  28.164  1.00  0.68           C  
ATOM    607  C   GLU A  38      10.717  -9.242  26.909  1.00  0.68           C  
ATOM    608  O   GLU A  38      10.772 -10.460  26.780  1.00  0.68           O  
ATOM    609  CB  GLU A  38       8.596  -8.411  27.969  1.00  0.68           C  
ATOM    610  CG  GLU A  38       8.205  -7.607  26.699  1.00  0.68           C  
ATOM    611  CD  GLU A  38       6.714  -7.374  26.570  1.00  0.68           C  
ATOM    612  OE1 GLU A  38       5.980  -7.882  27.385  1.00  0.68           O  
ATOM    613  OE2 GLU A  38       6.311  -6.688  25.655  1.00  0.68           O  
ATOM    614  H   GLU A  38      10.170  -6.486  28.465  1.00  0.68           H  
ATOM    615  HA  GLU A  38      10.283  -9.268  29.014  1.00  0.68           H  
ATOM    616 1HB  GLU A  38       8.112  -9.386  27.909  1.00  0.68           H  
ATOM    617 2HB  GLU A  38       8.182  -7.892  28.832  1.00  0.68           H  
ATOM    618 1HG  GLU A  38       8.719  -6.644  26.715  1.00  0.68           H  
ATOM    619 2HG  GLU A  38       8.541  -8.151  25.818  1.00  0.68           H  
ATOM    620  N   ILE A  39      11.261  -8.416  26.015  1.00  0.69           N  
ATOM    621  CA  ILE A  39      11.871  -8.890  24.787  1.00  0.69           C  
ATOM    622  C   ILE A  39      13.069  -9.795  25.105  1.00  0.69           C  
ATOM    623  O   ILE A  39      13.343 -10.760  24.398  1.00  0.69           O  
ATOM    624  CB  ILE A  39      12.240  -7.728  23.861  1.00  0.69           C  
ATOM    625  CG1 ILE A  39      10.983  -7.084  23.397  1.00  0.69           C  
ATOM    626  CG2 ILE A  39      13.004  -8.233  22.649  1.00  0.69           C  
ATOM    627  CD1 ILE A  39      11.156  -5.824  22.683  1.00  0.69           C  
ATOM    628  H   ILE A  39      11.231  -7.410  26.190  1.00  0.69           H  
ATOM    629  HA  ILE A  39      11.131  -9.487  24.260  1.00  0.69           H  
ATOM    630  HB  ILE A  39      12.823  -6.991  24.414  1.00  0.69           H  
ATOM    631 1HG1 ILE A  39      10.501  -7.755  22.760  1.00  0.69           H  
ATOM    632 2HG1 ILE A  39      10.347  -6.898  24.266  1.00  0.69           H  
ATOM    633 1HG2 ILE A  39      13.247  -7.393  21.997  1.00  0.69           H  
ATOM    634 2HG2 ILE A  39      13.915  -8.719  22.969  1.00  0.69           H  
ATOM    635 3HG2 ILE A  39      12.390  -8.947  22.105  1.00  0.69           H  
ATOM    636 1HD1 ILE A  39      10.177  -5.461  22.396  1.00  0.69           H  
ATOM    637 2HD1 ILE A  39      11.647  -5.105  23.335  1.00  0.69           H  
ATOM    638 3HD1 ILE A  39      11.760  -5.990  21.798  1.00  0.69           H  
ATOM    639  N   LEU A  40      13.804  -9.478  26.169  1.00  0.70           N  
ATOM    640  CA  LEU A  40      14.965 -10.256  26.590  1.00  0.70           C  
ATOM    641  C   LEU A  40      14.591 -11.698  26.937  1.00  0.70           C  
ATOM    642  O   LEU A  40      15.393 -12.618  26.781  1.00  0.70           O  
ATOM    643  CB  LEU A  40      15.604  -9.595  27.821  1.00  0.70           C  
ATOM    644  CG  LEU A  40      16.345  -8.284  27.599  1.00  0.70           C  
ATOM    645  CD1 LEU A  40      16.651  -7.629  28.934  1.00  0.70           C  
ATOM    646  CD2 LEU A  40      17.674  -8.611  26.903  1.00  0.70           C  
ATOM    647  H   LEU A  40      13.509  -8.711  26.767  1.00  0.70           H  
ATOM    648  HA  LEU A  40      15.687 -10.269  25.772  1.00  0.70           H  
ATOM    649 1HB  LEU A  40      14.840  -9.433  28.567  1.00  0.70           H  
ATOM    650 2HB  LEU A  40      16.310 -10.280  28.232  1.00  0.70           H  
ATOM    651  HG  LEU A  40      15.738  -7.606  27.001  1.00  0.70           H  
ATOM    652 1HD1 LEU A  40      17.197  -6.701  28.771  1.00  0.70           H  
ATOM    653 2HD1 LEU A  40      15.711  -7.413  29.449  1.00  0.70           H  
ATOM    654 3HD1 LEU A  40      17.255  -8.309  29.541  1.00  0.70           H  
ATOM    655 1HD2 LEU A  40      18.253  -7.709  26.747  1.00  0.70           H  
ATOM    656 2HD2 LEU A  40      18.228  -9.274  27.539  1.00  0.70           H  
ATOM    657 3HD2 LEU A  40      17.488  -9.099  25.948  1.00  0.70           H  
ATOM    658  N   GLU A  41      13.344 -11.928  27.349  1.00  0.71           N  
ATOM    659  CA  GLU A  41      12.924 -13.254  27.767  1.00  0.71           C  
ATOM    660  C   GLU A  41      12.591 -14.133  26.567  1.00  0.71           C  
ATOM    661  O   GLU A  41      12.320 -15.325  26.712  1.00  0.71           O  
ATOM    662  CB  GLU A  41      11.723 -13.153  28.715  1.00  0.71           C  
ATOM    663  CG  GLU A  41      12.051 -12.475  30.047  1.00  0.71           C  
ATOM    664  CD  GLU A  41      10.872 -12.367  30.990  1.00  0.71           C  
ATOM    665  OE1 GLU A  41       9.794 -12.778  30.631  1.00  0.71           O  
ATOM    666  OE2 GLU A  41      11.064 -11.888  32.084  1.00  0.71           O  
ATOM    667  H   GLU A  41      12.655 -11.178  27.376  1.00  0.71           H  
ATOM    668  HA  GLU A  41      13.748 -13.720  28.308  1.00  0.71           H  
ATOM    669 1HB  GLU A  41      10.926 -12.587  28.235  1.00  0.71           H  
ATOM    670 2HB  GLU A  41      11.338 -14.150  28.926  1.00  0.71           H  
ATOM    671 1HG  GLU A  41      12.846 -13.034  30.535  1.00  0.71           H  
ATOM    672 2HG  GLU A  41      12.429 -11.472  29.834  1.00  0.71           H  
ATOM    673  N   LEU A  42      12.645 -13.550  25.369  1.00  0.72           N  
ATOM    674  CA  LEU A  42      12.363 -14.281  24.154  1.00  0.72           C  
ATOM    675  C   LEU A  42      13.659 -14.884  23.622  1.00  0.72           C  
ATOM    676  O   LEU A  42      13.649 -15.655  22.660  1.00  0.72           O  
ATOM    677  CB  LEU A  42      11.813 -13.322  23.114  1.00  0.72           C  
ATOM    678  CG  LEU A  42      10.559 -12.582  23.514  1.00  0.72           C  
ATOM    679  CD1 LEU A  42      10.246 -11.628  22.438  1.00  0.72           C  
ATOM    680  CD2 LEU A  42       9.419 -13.550  23.771  1.00  0.72           C  
ATOM    681  H   LEU A  42      12.881 -12.562  25.279  1.00  0.72           H  
ATOM    682  HA  LEU A  42      11.649 -15.074  24.363  1.00  0.72           H  
ATOM    683 1HB  LEU A  42      12.578 -12.586  22.884  1.00  0.72           H  
ATOM    684 2HB  LEU A  42      11.594 -13.883  22.206  1.00  0.72           H  
ATOM    685  HG  LEU A  42      10.748 -12.010  24.427  1.00  0.72           H  
ATOM    686 1HD1 LEU A  42       9.371 -11.072  22.713  1.00  0.72           H  
ATOM    687 2HD1 LEU A  42      11.085 -10.951  22.305  1.00  0.72           H  
ATOM    688 3HD1 LEU A  42      10.078 -12.167  21.524  1.00  0.72           H  
ATOM    689 1HD2 LEU A  42       8.528 -12.990  24.057  1.00  0.72           H  
ATOM    690 2HD2 LEU A  42       9.209 -14.126  22.894  1.00  0.72           H  
ATOM    691 3HD2 LEU A  42       9.701 -14.224  24.582  1.00  0.72           H  
ATOM    692  N   ASP A  43      14.780 -14.520  24.252  1.00  0.71           N  
ATOM    693  CA  ASP A  43      16.095 -14.979  23.843  1.00  0.71           C  
ATOM    694  C   ASP A  43      16.961 -15.165  25.081  1.00  0.71           C  
ATOM    695  O   ASP A  43      17.843 -14.344  25.327  1.00  0.71           O  
ATOM    696  CB  ASP A  43      16.741 -13.938  22.918  1.00  0.71           C  
ATOM    697  CG  ASP A  43      18.073 -14.376  22.283  1.00  0.71           C  
ATOM    698  OD1 ASP A  43      18.556 -15.442  22.590  1.00  0.71           O  
ATOM    699  OD2 ASP A  43      18.582 -13.618  21.474  1.00  0.71           O  
ATOM    700  H   ASP A  43      14.734 -13.893  25.056  1.00  0.71           H  
ATOM    701  HA  ASP A  43      16.001 -15.916  23.299  1.00  0.71           H  
ATOM    702 1HB  ASP A  43      16.043 -13.694  22.116  1.00  0.71           H  
ATOM    703 2HB  ASP A  43      16.913 -13.018  23.485  1.00  0.71           H  
ATOM    704  N   PRO A  44      16.786 -16.273  25.830  1.00  0.71           N  
ATOM    705  CA  PRO A  44      17.362 -16.548  27.141  1.00  0.71           C  
ATOM    706  C   PRO A  44      18.860 -16.293  27.247  1.00  0.71           C  
ATOM    707  O   PRO A  44      19.346 -15.866  28.293  1.00  0.71           O  
ATOM    708  CB  PRO A  44      17.058 -18.041  27.315  1.00  0.71           C  
ATOM    709  CG  PRO A  44      15.790 -18.255  26.531  1.00  0.71           C  
ATOM    710  CD  PRO A  44      15.944 -17.381  25.313  1.00  0.71           C  
ATOM    711  HA  PRO A  44      16.816 -15.961  27.892  1.00  0.71           H  
ATOM    712 1HB  PRO A  44      17.902 -18.643  26.942  1.00  0.71           H  
ATOM    713 2HB  PRO A  44      16.944 -18.278  28.383  1.00  0.71           H  
ATOM    714 1HG  PRO A  44      15.671 -19.318  26.278  1.00  0.71           H  
ATOM    715 2HG  PRO A  44      14.915 -17.973  27.138  1.00  0.71           H  
ATOM    716 1HD  PRO A  44      16.463 -17.919  24.505  1.00  0.71           H  
ATOM    717 2HD  PRO A  44      14.948 -17.044  25.018  1.00  0.71           H  
ATOM    718  N   GLU A  45      19.593 -16.480  26.158  1.00  0.70           N  
ATOM    719  CA  GLU A  45      21.036 -16.289  26.167  1.00  0.70           C  
ATOM    720  C   GLU A  45      21.437 -14.849  26.484  1.00  0.70           C  
ATOM    721  O   GLU A  45      22.563 -14.585  26.929  1.00  0.70           O  
ATOM    722  CB  GLU A  45      21.624 -16.714  24.824  1.00  0.70           C  
ATOM    723  CG  GLU A  45      21.571 -18.222  24.571  1.00  0.70           C  
ATOM    724  CD  GLU A  45      22.201 -18.639  23.260  1.00  0.70           C  
ATOM    725  OE1 GLU A  45      22.577 -17.780  22.499  1.00  0.70           O  
ATOM    726  OE2 GLU A  45      22.308 -19.820  23.026  1.00  0.70           O  
ATOM    727  H   GLU A  45      19.154 -16.778  25.296  1.00  0.70           H  
ATOM    728  HA  GLU A  45      21.456 -16.930  26.943  1.00  0.70           H  
ATOM    729 1HB  GLU A  45      21.082 -16.213  24.017  1.00  0.70           H  
ATOM    730 2HB  GLU A  45      22.637 -16.403  24.770  1.00  0.70           H  
ATOM    731 1HG  GLU A  45      22.086 -18.732  25.386  1.00  0.70           H  
ATOM    732 2HG  GLU A  45      20.528 -18.538  24.585  1.00  0.70           H  
ATOM    733  N   LEU A  46      20.549 -13.910  26.173  1.00  0.70           N  
ATOM    734  CA  LEU A  46      20.804 -12.500  26.375  1.00  0.70           C  
ATOM    735  C   LEU A  46      20.011 -11.937  27.565  1.00  0.70           C  
ATOM    736  O   LEU A  46      20.056 -10.737  27.848  1.00  0.70           O  
ATOM    737  CB  LEU A  46      20.473 -11.783  25.071  1.00  0.70           C  
ATOM    738  CG  LEU A  46      21.302 -12.312  23.866  1.00  0.70           C  
ATOM    739  CD1 LEU A  46      20.944 -11.573  22.631  1.00  0.70           C  
ATOM    740  CD2 LEU A  46      22.769 -12.204  24.152  1.00  0.70           C  
ATOM    741  H   LEU A  46      19.635 -14.187  25.807  1.00  0.70           H  
ATOM    742  HA  LEU A  46      21.865 -12.368  26.579  1.00  0.70           H  
ATOM    743 1HB  LEU A  46      19.419 -11.968  24.843  1.00  0.70           H  
ATOM    744 2HB  LEU A  46      20.612 -10.739  25.171  1.00  0.70           H  
ATOM    745  HG  LEU A  46      21.043 -13.364  23.699  1.00  0.70           H  
ATOM    746 1HD1 LEU A  46      21.508 -11.973  21.788  1.00  0.70           H  
ATOM    747 2HD1 LEU A  46      19.876 -11.678  22.434  1.00  0.70           H  
ATOM    748 3HD1 LEU A  46      21.192 -10.552  22.781  1.00  0.70           H  
ATOM    749 1HD2 LEU A  46      23.296 -12.592  23.313  1.00  0.70           H  
ATOM    750 2HD2 LEU A  46      23.058 -11.186  24.302  1.00  0.70           H  
ATOM    751 3HD2 LEU A  46      23.026 -12.777  25.039  1.00  0.70           H  
ATOM    752  N   LYS A  47      19.319 -12.810  28.300  1.00  0.71           N  
ATOM    753  CA  LYS A  47      18.441 -12.404  29.401  1.00  0.71           C  
ATOM    754  C   LYS A  47      19.116 -11.552  30.467  1.00  0.71           C  
ATOM    755  O   LYS A  47      18.479 -10.716  31.113  1.00  0.71           O  
ATOM    756  CB  LYS A  47      17.811 -13.626  30.060  1.00  0.71           C  
ATOM    757  CG  LYS A  47      16.818 -13.295  31.166  1.00  0.71           C  
ATOM    758  CD  LYS A  47      16.144 -14.550  31.714  1.00  0.71           C  
ATOM    759  CE  LYS A  47      15.165 -14.209  32.837  1.00  0.71           C  
ATOM    760  NZ  LYS A  47      14.492 -15.423  33.382  1.00  0.71           N  
ATOM    761  H   LYS A  47      19.368 -13.806  28.086  1.00  0.71           H  
ATOM    762  HA  LYS A  47      17.638 -11.818  28.975  1.00  0.71           H  
ATOM    763 1HB  LYS A  47      17.282 -14.195  29.308  1.00  0.71           H  
ATOM    764 2HB  LYS A  47      18.592 -14.267  30.471  1.00  0.71           H  
ATOM    765 1HG  LYS A  47      17.348 -12.792  31.979  1.00  0.71           H  
ATOM    766 2HG  LYS A  47      16.053 -12.621  30.775  1.00  0.71           H  
ATOM    767 1HD  LYS A  47      15.604 -15.052  30.907  1.00  0.71           H  
ATOM    768 2HD  LYS A  47      16.908 -15.229  32.098  1.00  0.71           H  
ATOM    769 1HE  LYS A  47      15.707 -13.715  33.642  1.00  0.71           H  
ATOM    770 2HE  LYS A  47      14.403 -13.528  32.453  1.00  0.71           H  
ATOM    771 1HZ  LYS A  47      13.855 -15.149  34.118  1.00  0.71           H  
ATOM    772 2HZ  LYS A  47      13.975 -15.880  32.644  1.00  0.71           H  
ATOM    773 3HZ  LYS A  47      15.182 -16.059  33.753  1.00  0.71           H  
ATOM    774  N   HIS A  48      20.398 -11.798  30.689  1.00  0.72           N  
ATOM    775  CA  HIS A  48      21.135 -11.144  31.749  1.00  0.72           C  
ATOM    776  C   HIS A  48      21.960  -9.942  31.299  1.00  0.72           C  
ATOM    777  O   HIS A  48      22.787  -9.448  32.064  1.00  0.72           O  
ATOM    778  CB  HIS A  48      22.042 -12.175  32.413  1.00  0.72           C  
ATOM    779  CG  HIS A  48      21.256 -13.268  33.061  1.00  0.72           C  
ATOM    780  ND1 HIS A  48      20.585 -13.102  34.254  1.00  0.72           N  
ATOM    781  CD2 HIS A  48      21.011 -14.538  32.662  1.00  0.72           C  
ATOM    782  CE1 HIS A  48      19.967 -14.229  34.565  1.00  0.72           C  
ATOM    783  NE2 HIS A  48      20.211 -15.114  33.615  1.00  0.72           N  
ATOM    784  H   HIS A  48      20.867 -12.478  30.108  1.00  0.72           H  
ATOM    785  HA  HIS A  48      20.433 -10.788  32.499  1.00  0.72           H  
ATOM    786 1HB  HIS A  48      22.707 -12.614  31.668  1.00  0.72           H  
ATOM    787 2HB  HIS A  48      22.659 -11.691  33.169  1.00  0.72           H  
ATOM    788  HD2 HIS A  48      21.378 -15.013  31.750  1.00  0.72           H  
ATOM    789  HE1 HIS A  48      19.359 -14.397  35.453  1.00  0.72           H  
ATOM    790  HE2 HIS A  48      19.866 -16.063  33.586  1.00  0.72           H  
ATOM    791  N   ILE A  49      21.731  -9.438  30.083  1.00  0.74           N  
ATOM    792  CA  ILE A  49      22.476  -8.254  29.653  1.00  0.74           C  
ATOM    793  C   ILE A  49      22.171  -7.015  30.498  1.00  0.74           C  
ATOM    794  O   ILE A  49      23.075  -6.297  30.924  1.00  0.74           O  
ATOM    795  CB  ILE A  49      22.146  -7.877  28.210  1.00  0.74           C  
ATOM    796  CG1 ILE A  49      22.646  -8.866  27.223  1.00  0.74           C  
ATOM    797  CG2 ILE A  49      22.699  -6.563  27.896  1.00  0.74           C  
ATOM    798  CD1 ILE A  49      22.078  -8.577  25.882  1.00  0.74           C  
ATOM    799  H   ILE A  49      21.054  -9.874  29.453  1.00  0.74           H  
ATOM    800  HA  ILE A  49      23.540  -8.471  29.730  1.00  0.74           H  
ATOM    801  HB  ILE A  49      21.062  -7.838  28.098  1.00  0.74           H  
ATOM    802 1HG1 ILE A  49      23.736  -8.818  27.166  1.00  0.74           H  
ATOM    803 2HG1 ILE A  49      22.360  -9.867  27.525  1.00  0.74           H  
ATOM    804 1HG2 ILE A  49      22.419  -6.328  26.896  1.00  0.74           H  
ATOM    805 2HG2 ILE A  49      22.316  -5.806  28.566  1.00  0.74           H  
ATOM    806 3HG2 ILE A  49      23.770  -6.613  27.984  1.00  0.74           H  
ATOM    807 1HD1 ILE A  49      22.437  -9.284  25.179  1.00  0.74           H  
ATOM    808 2HD1 ILE A  49      20.987  -8.628  25.936  1.00  0.74           H  
ATOM    809 3HD1 ILE A  49      22.377  -7.583  25.574  1.00  0.74           H  
ATOM    810  N   LYS A  50      20.883  -6.744  30.710  1.00  0.74           N  
ATOM    811  CA  LYS A  50      20.356  -5.630  31.518  1.00  0.74           C  
ATOM    812  C   LYS A  50      20.620  -4.195  30.998  1.00  0.74           C  
ATOM    813  O   LYS A  50      19.687  -3.395  30.897  1.00  0.74           O  
ATOM    814  CB  LYS A  50      20.863  -5.738  32.962  1.00  0.74           C  
ATOM    815  CG  LYS A  50      20.480  -7.052  33.659  1.00  0.74           C  
ATOM    816  CD  LYS A  50      18.969  -7.238  33.756  1.00  0.74           C  
ATOM    817  CE  LYS A  50      18.621  -8.535  34.486  1.00  0.74           C  
ATOM    818  NZ  LYS A  50      17.151  -8.783  34.520  1.00  0.74           N  
ATOM    819  H   LYS A  50      20.214  -7.382  30.303  1.00  0.74           H  
ATOM    820  HA  LYS A  50      19.273  -5.751  31.551  1.00  0.74           H  
ATOM    821 1HB  LYS A  50      21.944  -5.637  32.998  1.00  0.74           H  
ATOM    822 2HB  LYS A  50      20.447  -4.920  33.548  1.00  0.74           H  
ATOM    823 1HG  LYS A  50      20.901  -7.890  33.113  1.00  0.74           H  
ATOM    824 2HG  LYS A  50      20.900  -7.057  34.663  1.00  0.74           H  
ATOM    825 1HD  LYS A  50      18.526  -6.395  34.290  1.00  0.74           H  
ATOM    826 2HD  LYS A  50      18.545  -7.276  32.751  1.00  0.74           H  
ATOM    827 1HE  LYS A  50      19.104  -9.369  33.977  1.00  0.74           H  
ATOM    828 2HE  LYS A  50      18.994  -8.481  35.507  1.00  0.74           H  
ATOM    829 1HZ  LYS A  50      16.971  -9.649  35.006  1.00  0.74           H  
ATOM    830 2HZ  LYS A  50      16.689  -8.025  34.997  1.00  0.74           H  
ATOM    831 3HZ  LYS A  50      16.804  -8.849  33.572  1.00  0.74           H  
ATOM    832  N   THR A  51      21.878  -3.865  30.693  1.00  0.73           N  
ATOM    833  CA  THR A  51      22.248  -2.506  30.281  1.00  0.73           C  
ATOM    834  C   THR A  51      22.743  -2.371  28.850  1.00  0.73           C  
ATOM    835  O   THR A  51      23.119  -3.344  28.196  1.00  0.73           O  
ATOM    836  CB  THR A  51      23.373  -1.959  31.181  1.00  0.73           C  
ATOM    837  OG1 THR A  51      24.586  -2.745  30.972  1.00  0.73           O  
ATOM    838  CG2 THR A  51      22.963  -2.061  32.637  1.00  0.73           C  
ATOM    839  H   THR A  51      22.585  -4.586  30.788  1.00  0.73           H  
ATOM    840  HA  THR A  51      21.370  -1.869  30.390  1.00  0.73           H  
ATOM    841  HB  THR A  51      23.572  -0.918  30.930  1.00  0.73           H  
ATOM    842  HG1 THR A  51      24.420  -3.661  31.263  1.00  0.73           H  
ATOM    843 1HG2 THR A  51      23.762  -1.676  33.269  1.00  0.73           H  
ATOM    844 2HG2 THR A  51      22.057  -1.477  32.801  1.00  0.73           H  
ATOM    845 3HG2 THR A  51      22.773  -3.103  32.889  1.00  0.73           H  
ATOM    846  N   VAL A  52      22.817  -1.120  28.401  1.00  0.71           N  
ATOM    847  CA  VAL A  52      23.325  -0.797  27.079  1.00  0.71           C  
ATOM    848  C   VAL A  52      24.798  -1.128  26.933  1.00  0.71           C  
ATOM    849  O   VAL A  52      25.228  -1.697  25.928  1.00  0.71           O  
ATOM    850  CB  VAL A  52      23.154   0.700  26.796  1.00  0.71           C  
ATOM    851  CG1 VAL A  52      23.843   1.050  25.506  1.00  0.71           C  
ATOM    852  CG2 VAL A  52      21.684   1.071  26.765  1.00  0.71           C  
ATOM    853  H   VAL A  52      22.491  -0.372  28.995  1.00  0.71           H  
ATOM    854  HA  VAL A  52      22.767  -1.377  26.356  1.00  0.71           H  
ATOM    855  HB  VAL A  52      23.648   1.266  27.585  1.00  0.71           H  
ATOM    856 1HG1 VAL A  52      23.746   2.118  25.326  1.00  0.71           H  
ATOM    857 2HG1 VAL A  52      24.895   0.788  25.583  1.00  0.71           H  
ATOM    858 3HG1 VAL A  52      23.403   0.512  24.681  1.00  0.71           H  
ATOM    859 1HG2 VAL A  52      21.583   2.140  26.580  1.00  0.71           H  
ATOM    860 2HG2 VAL A  52      21.185   0.529  25.986  1.00  0.71           H  
ATOM    861 3HG2 VAL A  52      21.234   0.826  27.725  1.00  0.71           H  
ATOM    862  N   GLU A  53      25.590  -0.766  27.932  1.00  0.68           N  
ATOM    863  CA  GLU A  53      27.013  -1.023  27.831  1.00  0.68           C  
ATOM    864  C   GLU A  53      27.290  -2.516  27.740  1.00  0.68           C  
ATOM    865  O   GLU A  53      28.126  -2.945  26.935  1.00  0.68           O  
ATOM    866  CB  GLU A  53      27.744  -0.410  29.022  1.00  0.68           C  
ATOM    867  CG  GLU A  53      27.770   1.118  29.015  1.00  0.68           C  
ATOM    868  CD  GLU A  53      28.437   1.711  30.236  1.00  0.68           C  
ATOM    869  OE1 GLU A  53      28.762   0.970  31.134  1.00  0.68           O  
ATOM    870  OE2 GLU A  53      28.620   2.906  30.265  1.00  0.68           O  
ATOM    871  H   GLU A  53      25.207  -0.317  28.750  1.00  0.68           H  
ATOM    872  HA  GLU A  53      27.384  -0.555  26.920  1.00  0.68           H  
ATOM    873 1HB  GLU A  53      27.265  -0.735  29.947  1.00  0.68           H  
ATOM    874 2HB  GLU A  53      28.773  -0.768  29.043  1.00  0.68           H  
ATOM    875 1HG  GLU A  53      28.301   1.455  28.124  1.00  0.68           H  
ATOM    876 2HG  GLU A  53      26.745   1.482  28.952  1.00  0.68           H  
ATOM    877  N   GLU A  54      26.548  -3.322  28.512  1.00  0.65           N  
ATOM    878  CA  GLU A  54      26.771  -4.757  28.452  1.00  0.65           C  
ATOM    879  C   GLU A  54      26.313  -5.301  27.094  1.00  0.65           C  
ATOM    880  O   GLU A  54      26.962  -6.182  26.525  1.00  0.65           O  
ATOM    881  CB  GLU A  54      26.064  -5.458  29.603  1.00  0.65           C  
ATOM    882  CG  GLU A  54      26.335  -6.955  29.730  1.00  0.65           C  
ATOM    883  CD  GLU A  54      27.770  -7.280  30.080  1.00  0.65           C  
ATOM    884  OE1 GLU A  54      28.473  -6.401  30.521  1.00  0.65           O  
ATOM    885  OE2 GLU A  54      28.154  -8.414  29.923  1.00  0.65           O  
ATOM    886  H   GLU A  54      25.852  -2.953  29.170  1.00  0.65           H  
ATOM    887  HA  GLU A  54      27.840  -4.943  28.549  1.00  0.65           H  
ATOM    888 1HB  GLU A  54      26.361  -4.991  30.540  1.00  0.65           H  
ATOM    889 2HB  GLU A  54      24.992  -5.308  29.504  1.00  0.65           H  
ATOM    890 1HG  GLU A  54      25.682  -7.360  30.504  1.00  0.65           H  
ATOM    891 2HG  GLU A  54      26.075  -7.438  28.787  1.00  0.65           H  
ATOM    892  N   ALA A  55      25.200  -4.774  26.559  1.00  0.62           N  
ATOM    893  CA  ALA A  55      24.712  -5.241  25.268  1.00  0.62           C  
ATOM    894  C   ALA A  55      25.741  -5.022  24.186  1.00  0.62           C  
ATOM    895  O   ALA A  55      25.951  -5.881  23.333  1.00  0.62           O  
ATOM    896  CB  ALA A  55      23.462  -4.493  24.871  1.00  0.62           C  
ATOM    897  H   ALA A  55      24.664  -4.069  27.068  1.00  0.62           H  
ATOM    898  HA  ALA A  55      24.508  -6.307  25.346  1.00  0.62           H  
ATOM    899 1HB  ALA A  55      23.116  -4.863  23.916  1.00  0.62           H  
ATOM    900 2HB  ALA A  55      22.684  -4.613  25.602  1.00  0.62           H  
ATOM    901 3HB  ALA A  55      23.693  -3.435  24.781  1.00  0.62           H  
ATOM    902  N   ARG A  56      26.406  -3.868  24.238  1.00  0.61           N  
ATOM    903  CA  ARG A  56      27.418  -3.536  23.254  1.00  0.61           C  
ATOM    904  C   ARG A  56      28.615  -4.462  23.366  1.00  0.61           C  
ATOM    905  O   ARG A  56      29.149  -4.920  22.347  1.00  0.61           O  
ATOM    906  CB  ARG A  56      27.859  -2.090  23.444  1.00  0.61           C  
ATOM    907  CG  ARG A  56      26.825  -1.030  23.034  1.00  0.61           C  
ATOM    908  CD  ARG A  56      27.242   0.351  23.411  1.00  0.61           C  
ATOM    909  NE  ARG A  56      26.273   1.348  22.960  1.00  0.61           N  
ATOM    910  CZ  ARG A  56      26.150   2.599  23.450  1.00  0.61           C  
ATOM    911  NH1 ARG A  56      26.936   3.015  24.429  1.00  0.61           N  
ATOM    912  NH2 ARG A  56      25.227   3.406  22.945  1.00  0.61           N  
ATOM    913  H   ARG A  56      26.170  -3.190  24.965  1.00  0.61           H  
ATOM    914  HA  ARG A  56      26.991  -3.645  22.265  1.00  0.61           H  
ATOM    915 1HB  ARG A  56      28.088  -1.923  24.496  1.00  0.61           H  
ATOM    916 2HB  ARG A  56      28.768  -1.909  22.877  1.00  0.61           H  
ATOM    917 1HG  ARG A  56      26.705  -1.044  21.955  1.00  0.61           H  
ATOM    918 2HG  ARG A  56      25.867  -1.244  23.508  1.00  0.61           H  
ATOM    919 1HD  ARG A  56      27.319   0.417  24.497  1.00  0.61           H  
ATOM    920 2HD  ARG A  56      28.204   0.580  22.961  1.00  0.61           H  
ATOM    921  HE  ARG A  56      25.653   1.091  22.178  1.00  0.61           H  
ATOM    922 1HH1 ARG A  56      27.634   2.393  24.813  1.00  0.61           H  
ATOM    923 2HH1 ARG A  56      26.837   3.952  24.793  1.00  0.61           H  
ATOM    924 1HH2 ARG A  56      24.605   3.064  22.183  1.00  0.61           H  
ATOM    925 2HH2 ARG A  56      25.120   4.340  23.298  1.00  0.61           H  
ATOM    926  N   ALA A  57      29.029  -4.736  24.609  1.00  0.60           N  
ATOM    927  CA  ALA A  57      30.159  -5.608  24.892  1.00  0.60           C  
ATOM    928  C   ALA A  57      29.925  -7.066  24.486  1.00  0.60           C  
ATOM    929  O   ALA A  57      30.836  -7.732  23.976  1.00  0.60           O  
ATOM    930  CB  ALA A  57      30.473  -5.563  26.377  1.00  0.60           C  
ATOM    931  H   ALA A  57      28.547  -4.300  25.399  1.00  0.60           H  
ATOM    932  HA  ALA A  57      31.014  -5.233  24.333  1.00  0.60           H  
ATOM    933 1HB  ALA A  57      31.341  -6.182  26.587  1.00  0.60           H  
ATOM    934 2HB  ALA A  57      30.674  -4.534  26.675  1.00  0.60           H  
ATOM    935 3HB  ALA A  57      29.614  -5.938  26.938  1.00  0.60           H  
ATOM    936  N   ASP A  58      28.710  -7.567  24.708  1.00  0.60           N  
ATOM    937  CA  ASP A  58      28.407  -8.969  24.452  1.00  0.60           C  
ATOM    938  C   ASP A  58      28.364  -9.367  22.979  1.00  0.60           C  
ATOM    939  O   ASP A  58      27.581  -8.839  22.183  1.00  0.60           O  
ATOM    940  CB  ASP A  58      27.076  -9.352  25.089  1.00  0.60           C  
ATOM    941  CG  ASP A  58      26.819 -10.830  24.985  1.00  0.60           C  
ATOM    942  OD1 ASP A  58      27.386 -11.551  25.766  1.00  0.60           O  
ATOM    943  OD2 ASP A  58      26.118 -11.263  24.090  1.00  0.60           O  
ATOM    944  H   ASP A  58      27.994  -6.972  25.126  1.00  0.60           H  
ATOM    945  HA  ASP A  58      29.186  -9.560  24.932  1.00  0.60           H  
ATOM    946 1HB  ASP A  58      27.080  -9.058  26.144  1.00  0.60           H  
ATOM    947 2HB  ASP A  58      26.269  -8.798  24.607  1.00  0.60           H  
ATOM    948  N   GLU A  59      29.161 -10.373  22.637  1.00  0.59           N  
ATOM    949  CA  GLU A  59      29.223 -10.869  21.271  1.00  0.59           C  
ATOM    950  C   GLU A  59      27.914 -11.449  20.762  1.00  0.59           C  
ATOM    951  O   GLU A  59      27.542 -11.227  19.606  1.00  0.59           O  
ATOM    952  CB  GLU A  59      30.321 -11.917  21.138  1.00  0.59           C  
ATOM    953  CG  GLU A  59      30.474 -12.481  19.739  1.00  0.59           C  
ATOM    954  CD  GLU A  59      31.640 -13.438  19.607  1.00  0.59           C  
ATOM    955  OE1 GLU A  59      32.375 -13.597  20.554  1.00  0.59           O  
ATOM    956  OE2 GLU A  59      31.772 -14.033  18.554  1.00  0.59           O  
ATOM    957  H   GLU A  59      29.757 -10.782  23.345  1.00  0.59           H  
ATOM    958  HA  GLU A  59      29.471 -10.033  20.625  1.00  0.59           H  
ATOM    959 1HB  GLU A  59      31.276 -11.483  21.434  1.00  0.59           H  
ATOM    960 2HB  GLU A  59      30.113 -12.747  21.813  1.00  0.59           H  
ATOM    961 1HG  GLU A  59      29.555 -13.005  19.477  1.00  0.59           H  
ATOM    962 2HG  GLU A  59      30.600 -11.656  19.037  1.00  0.59           H  
ATOM    963  N   ARG A  60      27.222 -12.227  21.591  1.00  0.59           N  
ATOM    964  CA  ARG A  60      26.009 -12.861  21.107  1.00  0.59           C  
ATOM    965  C   ARG A  60      24.978 -11.797  20.772  1.00  0.59           C  
ATOM    966  O   ARG A  60      24.290 -11.893  19.750  1.00  0.59           O  
ATOM    967  CB  ARG A  60      25.454 -13.854  22.119  1.00  0.59           C  
ATOM    968  CG  ARG A  60      26.278 -15.118  22.308  1.00  0.59           C  
ATOM    969  CD  ARG A  60      25.514 -16.172  23.050  1.00  0.59           C  
ATOM    970  NE  ARG A  60      25.147 -15.780  24.410  1.00  0.59           N  
ATOM    971  CZ  ARG A  60      25.895 -15.957  25.512  1.00  0.59           C  
ATOM    972  NH1 ARG A  60      27.089 -16.513  25.423  1.00  0.59           N  
ATOM    973  NH2 ARG A  60      25.421 -15.581  26.695  1.00  0.59           N  
ATOM    974  H   ARG A  60      27.515 -12.356  22.555  1.00  0.59           H  
ATOM    975  HA  ARG A  60      26.248 -13.410  20.198  1.00  0.59           H  
ATOM    976 1HB  ARG A  60      25.408 -13.379  23.093  1.00  0.59           H  
ATOM    977 2HB  ARG A  60      24.443 -14.147  21.839  1.00  0.59           H  
ATOM    978 1HG  ARG A  60      26.560 -15.517  21.334  1.00  0.59           H  
ATOM    979 2HG  ARG A  60      27.177 -14.875  22.877  1.00  0.59           H  
ATOM    980 1HD  ARG A  60      24.595 -16.382  22.506  1.00  0.59           H  
ATOM    981 2HD  ARG A  60      26.106 -17.083  23.108  1.00  0.59           H  
ATOM    982  HE  ARG A  60      24.238 -15.350  24.537  1.00  0.59           H  
ATOM    983 1HH1 ARG A  60      27.446 -16.801  24.523  1.00  0.59           H  
ATOM    984 2HH1 ARG A  60      27.647 -16.644  26.254  1.00  0.59           H  
ATOM    985 1HH2 ARG A  60      24.474 -15.161  26.772  1.00  0.59           H  
ATOM    986 2HH2 ARG A  60      25.977 -15.709  27.525  1.00  0.59           H  
ATOM    987  N   ALA A  61      24.900 -10.753  21.604  1.00  0.59           N  
ATOM    988  CA  ALA A  61      23.977  -9.662  21.338  1.00  0.59           C  
ATOM    989  C   ALA A  61      24.307  -8.977  20.026  1.00  0.59           C  
ATOM    990  O   ALA A  61      23.407  -8.688  19.231  1.00  0.59           O  
ATOM    991  CB  ALA A  61      24.028  -8.649  22.451  1.00  0.59           C  
ATOM    992  H   ALA A  61      25.477 -10.743  22.454  1.00  0.59           H  
ATOM    993  HA  ALA A  61      22.977 -10.074  21.261  1.00  0.59           H  
ATOM    994 1HB  ALA A  61      23.339  -7.851  22.255  1.00  0.59           H  
ATOM    995 2HB  ALA A  61      23.782  -9.126  23.380  1.00  0.59           H  
ATOM    996 3HB  ALA A  61      25.037  -8.238  22.517  1.00  0.59           H  
ATOM    997  N   ARG A  62      25.604  -8.765  19.754  1.00  0.58           N  
ATOM    998  CA  ARG A  62      25.988  -8.119  18.504  1.00  0.58           C  
ATOM    999  C   ARG A  62      25.596  -8.980  17.310  1.00  0.58           C  
ATOM   1000  O   ARG A  62      25.088  -8.471  16.302  1.00  0.58           O  
ATOM   1001  CB  ARG A  62      27.484  -7.830  18.454  1.00  0.58           C  
ATOM   1002  CG  ARG A  62      27.961  -6.722  19.400  1.00  0.58           C  
ATOM   1003  CD  ARG A  62      29.347  -6.242  19.070  1.00  0.58           C  
ATOM   1004  NE  ARG A  62      30.349  -7.294  19.134  1.00  0.58           N  
ATOM   1005  CZ  ARG A  62      31.025  -7.666  20.245  1.00  0.58           C  
ATOM   1006  NH1 ARG A  62      30.805  -7.073  21.391  1.00  0.58           N  
ATOM   1007  NH2 ARG A  62      31.916  -8.646  20.181  1.00  0.58           N  
ATOM   1008  H   ARG A  62      26.318  -9.006  20.448  1.00  0.58           H  
ATOM   1009  HA  ARG A  62      25.463  -7.170  18.428  1.00  0.58           H  
ATOM   1010 1HB  ARG A  62      28.033  -8.736  18.709  1.00  0.58           H  
ATOM   1011 2HB  ARG A  62      27.771  -7.550  17.442  1.00  0.58           H  
ATOM   1012 1HG  ARG A  62      27.290  -5.878  19.312  1.00  0.58           H  
ATOM   1013 2HG  ARG A  62      27.956  -7.078  20.431  1.00  0.58           H  
ATOM   1014 1HD  ARG A  62      29.352  -5.831  18.059  1.00  0.58           H  
ATOM   1015 2HD  ARG A  62      29.628  -5.464  19.780  1.00  0.58           H  
ATOM   1016  HE  ARG A  62      30.552  -7.784  18.264  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  62      30.120  -6.310  21.485  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  62      31.286  -7.383  22.236  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  62      32.090  -9.117  19.302  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  62      32.417  -8.924  21.014  1.00  0.58           H  
ATOM   1021  N   ARG A  63      25.786 -10.297  17.434  1.00  0.59           N  
ATOM   1022  CA  ARG A  63      25.434 -11.206  16.354  1.00  0.59           C  
ATOM   1023  C   ARG A  63      23.926 -11.272  16.129  1.00  0.59           C  
ATOM   1024  O   ARG A  63      23.474 -11.269  14.979  1.00  0.59           O  
ATOM   1025  CB  ARG A  63      25.990 -12.592  16.625  1.00  0.59           C  
ATOM   1026  CG  ARG A  63      27.514 -12.698  16.471  1.00  0.59           C  
ATOM   1027  CD  ARG A  63      28.012 -14.072  16.737  1.00  0.59           C  
ATOM   1028  NE  ARG A  63      29.466 -14.161  16.613  1.00  0.59           N  
ATOM   1029  CZ  ARG A  63      30.139 -14.343  15.472  1.00  0.59           C  
ATOM   1030  NH1 ARG A  63      29.514 -14.467  14.317  1.00  0.59           N  
ATOM   1031  NH2 ARG A  63      31.447 -14.396  15.544  1.00  0.59           N  
ATOM   1032  H   ARG A  63      26.214 -10.666  18.286  1.00  0.59           H  
ATOM   1033  HA  ARG A  63      25.898 -10.838  15.441  1.00  0.59           H  
ATOM   1034 1HB  ARG A  63      25.743 -12.882  17.646  1.00  0.59           H  
ATOM   1035 2HB  ARG A  63      25.528 -13.313  15.954  1.00  0.59           H  
ATOM   1036 1HG  ARG A  63      27.797 -12.418  15.459  1.00  0.59           H  
ATOM   1037 2HG  ARG A  63      27.993 -12.021  17.181  1.00  0.59           H  
ATOM   1038 1HD  ARG A  63      27.743 -14.356  17.756  1.00  0.59           H  
ATOM   1039 2HD  ARG A  63      27.565 -14.770  16.034  1.00  0.59           H  
ATOM   1040  HE  ARG A  63      30.047 -14.074  17.458  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  63      28.506 -14.425  14.282  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  63      30.044 -14.605  13.469  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  63      31.877 -14.296  16.476  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  63      32.006 -14.533  14.718  1.00  0.59           H  
ATOM   1045  N   ARG A  64      23.140 -11.286  17.216  1.00  0.59           N  
ATOM   1046  CA  ARG A  64      21.682 -11.309  17.106  1.00  0.59           C  
ATOM   1047  C   ARG A  64      21.229 -10.024  16.415  1.00  0.59           C  
ATOM   1048  O   ARG A  64      20.330 -10.035  15.568  1.00  0.59           O  
ATOM   1049  CB  ARG A  64      21.029 -11.449  18.477  1.00  0.59           C  
ATOM   1050  CG  ARG A  64      19.493 -11.532  18.478  1.00  0.59           C  
ATOM   1051  CD  ARG A  64      18.971 -12.768  17.826  1.00  0.59           C  
ATOM   1052  NE  ARG A  64      19.121 -13.975  18.645  1.00  0.59           N  
ATOM   1053  CZ  ARG A  64      19.091 -15.222  18.133  1.00  0.59           C  
ATOM   1054  NH1 ARG A  64      18.956 -15.370  16.833  1.00  0.59           N  
ATOM   1055  NH2 ARG A  64      19.194 -16.279  18.921  1.00  0.59           N  
ATOM   1056  H   ARG A  64      23.568 -11.304  18.142  1.00  0.59           H  
ATOM   1057  HA  ARG A  64      21.389 -12.161  16.493  1.00  0.59           H  
ATOM   1058 1HB  ARG A  64      21.413 -12.340  18.972  1.00  0.59           H  
ATOM   1059 2HB  ARG A  64      21.312 -10.594  19.097  1.00  0.59           H  
ATOM   1060 1HG  ARG A  64      19.130 -11.508  19.510  1.00  0.59           H  
ATOM   1061 2HG  ARG A  64      19.085 -10.705  17.932  1.00  0.59           H  
ATOM   1062 1HD  ARG A  64      17.911 -12.636  17.616  1.00  0.59           H  
ATOM   1063 2HD  ARG A  64      19.503 -12.928  16.888  1.00  0.59           H  
ATOM   1064  HE  ARG A  64      19.188 -13.871  19.678  1.00  0.59           H  
ATOM   1065 1HH1 ARG A  64      18.871 -14.545  16.251  1.00  0.59           H  
ATOM   1066 2HH1 ARG A  64      18.935 -16.289  16.415  1.00  0.59           H  
ATOM   1067 1HH2 ARG A  64      19.296 -16.153  19.934  1.00  0.59           H  
ATOM   1068 2HH2 ARG A  64      19.172 -17.204  18.531  1.00  0.59           H  
ATOM   1069  N   GLY A  65      21.889  -8.919  16.766  1.00  0.60           N  
ATOM   1070  CA  GLY A  65      21.637  -7.614  16.181  1.00  0.60           C  
ATOM   1071  C   GLY A  65      21.848  -7.675  14.692  1.00  0.60           C  
ATOM   1072  O   GLY A  65      20.972  -7.288  13.908  1.00  0.60           O  
ATOM   1073  H   GLY A  65      22.597  -8.975  17.498  1.00  0.60           H  
ATOM   1074 1HA  GLY A  65      20.627  -7.277  16.385  1.00  0.60           H  
ATOM   1075 2HA  GLY A  65      22.326  -6.899  16.626  1.00  0.60           H  
ATOM   1076  N   ARG A  66      23.010  -8.162  14.295  1.00  0.61           N  
ATOM   1077  CA  ARG A  66      23.326  -8.267  12.897  1.00  0.61           C  
ATOM   1078  C   ARG A  66      22.287  -9.108  12.166  1.00  0.61           C  
ATOM   1079  O   ARG A  66      21.789  -8.687  11.126  1.00  0.61           O  
ATOM   1080  CB  ARG A  66      24.721  -8.836  12.736  1.00  0.61           C  
ATOM   1081  CG  ARG A  66      25.220  -8.987  11.321  1.00  0.61           C  
ATOM   1082  CD  ARG A  66      26.652  -9.346  11.297  1.00  0.61           C  
ATOM   1083  NE  ARG A  66      27.133  -9.531   9.946  1.00  0.61           N  
ATOM   1084  CZ  ARG A  66      28.432  -9.611   9.598  1.00  0.61           C  
ATOM   1085  NH1 ARG A  66      29.374  -9.502  10.517  1.00  0.61           N  
ATOM   1086  NH2 ARG A  66      28.756  -9.793   8.332  1.00  0.61           N  
ATOM   1087  H   ARG A  66      23.699  -8.451  14.991  1.00  0.61           H  
ATOM   1088  HA  ARG A  66      23.314  -7.266  12.478  1.00  0.61           H  
ATOM   1089 1HB  ARG A  66      25.429  -8.212  13.279  1.00  0.61           H  
ATOM   1090 2HB  ARG A  66      24.753  -9.823  13.195  1.00  0.61           H  
ATOM   1091 1HG  ARG A  66      24.658  -9.779  10.820  1.00  0.61           H  
ATOM   1092 2HG  ARG A  66      25.103  -8.068  10.775  1.00  0.61           H  
ATOM   1093 1HD  ARG A  66      27.236  -8.551  11.765  1.00  0.61           H  
ATOM   1094 2HD  ARG A  66      26.800 -10.277  11.843  1.00  0.61           H  
ATOM   1095  HE  ARG A  66      26.427  -9.628   9.198  1.00  0.61           H  
ATOM   1096 1HH1 ARG A  66      29.122  -9.358  11.487  1.00  0.61           H  
ATOM   1097 2HH1 ARG A  66      30.347  -9.558  10.254  1.00  0.61           H  
ATOM   1098 1HH2 ARG A  66      28.022  -9.875   7.631  1.00  0.61           H  
ATOM   1099 2HH2 ARG A  66      29.723  -9.852   8.060  1.00  0.61           H  
ATOM   1100  N   GLU A  67      21.905 -10.266  12.720  1.00  0.62           N  
ATOM   1101  CA  GLU A  67      20.897 -11.089  12.052  1.00  0.62           C  
ATOM   1102  C   GLU A  67      19.565 -10.346  11.874  1.00  0.62           C  
ATOM   1103  O   GLU A  67      18.957 -10.405  10.800  1.00  0.62           O  
ATOM   1104  CB  GLU A  67      20.659 -12.411  12.794  1.00  0.62           C  
ATOM   1105  CG  GLU A  67      19.619 -13.312  12.078  1.00  0.62           C  
ATOM   1106  CD  GLU A  67      19.406 -14.704  12.686  1.00  0.62           C  
ATOM   1107  OE1 GLU A  67      20.046 -15.050  13.654  1.00  0.62           O  
ATOM   1108  OE2 GLU A  67      18.564 -15.411  12.162  1.00  0.62           O  
ATOM   1109  H   GLU A  67      22.333 -10.583  13.592  1.00  0.62           H  
ATOM   1110  HA  GLU A  67      21.274 -11.332  11.057  1.00  0.62           H  
ATOM   1111 1HB  GLU A  67      21.598 -12.958  12.883  1.00  0.62           H  
ATOM   1112 2HB  GLU A  67      20.302 -12.202  13.805  1.00  0.62           H  
ATOM   1113 1HG  GLU A  67      18.664 -12.786  12.085  1.00  0.62           H  
ATOM   1114 2HG  GLU A  67      19.921 -13.424  11.037  1.00  0.62           H  
ATOM   1115  N   LEU A  68      19.128  -9.609  12.903  1.00  0.63           N  
ATOM   1116  CA  LEU A  68      17.882  -8.846  12.818  1.00  0.63           C  
ATOM   1117  C   LEU A  68      17.881  -7.907  11.628  1.00  0.63           C  
ATOM   1118  O   LEU A  68      16.934  -7.872  10.829  1.00  0.63           O  
ATOM   1119  CB  LEU A  68      17.712  -7.960  14.058  1.00  0.63           C  
ATOM   1120  CG  LEU A  68      16.527  -6.994  14.019  1.00  0.63           C  
ATOM   1121  CD1 LEU A  68      15.231  -7.769  14.055  1.00  0.63           C  
ATOM   1122  CD2 LEU A  68      16.671  -5.981  15.135  1.00  0.63           C  
ATOM   1123  H   LEU A  68      19.663  -9.597  13.774  1.00  0.63           H  
ATOM   1124  HA  LEU A  68      17.051  -9.543  12.729  1.00  0.63           H  
ATOM   1125 1HB  LEU A  68      17.607  -8.600  14.933  1.00  0.63           H  
ATOM   1126 2HB  LEU A  68      18.597  -7.364  14.191  1.00  0.63           H  
ATOM   1127  HG  LEU A  68      16.547  -6.456  13.072  1.00  0.63           H  
ATOM   1128 1HD1 LEU A  68      14.393  -7.081  13.989  1.00  0.63           H  
ATOM   1129 2HD1 LEU A  68      15.198  -8.458  13.211  1.00  0.63           H  
ATOM   1130 3HD1 LEU A  68      15.169  -8.330  14.987  1.00  0.63           H  
ATOM   1131 1HD2 LEU A  68      15.860  -5.278  15.081  1.00  0.63           H  
ATOM   1132 2HD2 LEU A  68      16.652  -6.481  16.073  1.00  0.63           H  
ATOM   1133 3HD2 LEU A  68      17.619  -5.450  15.024  1.00  0.63           H  
ATOM   1134  N   ILE A  69      18.944  -7.128  11.529  1.00  0.65           N  
ATOM   1135  CA  ILE A  69      19.048  -6.134  10.488  1.00  0.65           C  
ATOM   1136  C   ILE A  69      19.345  -6.722   9.122  1.00  0.65           C  
ATOM   1137  O   ILE A  69      18.793  -6.245   8.132  1.00  0.65           O  
ATOM   1138  CB  ILE A  69      20.015  -5.041  10.886  1.00  0.65           C  
ATOM   1139  CG1 ILE A  69      19.463  -4.326  12.113  1.00  0.65           C  
ATOM   1140  CG2 ILE A  69      20.261  -4.091   9.740  1.00  0.65           C  
ATOM   1141  CD1 ILE A  69      18.079  -3.706  11.938  1.00  0.65           C  
ATOM   1142  H   ILE A  69      19.696  -7.229  12.217  1.00  0.65           H  
ATOM   1143  HA  ILE A  69      18.078  -5.649  10.415  1.00  0.65           H  
ATOM   1144  HB  ILE A  69      20.942  -5.509  11.199  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  69      19.415  -5.047  12.929  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  69      20.151  -3.530  12.379  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  69      20.971  -3.336  10.065  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  69      20.674  -4.643   8.897  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  69      19.326  -3.619   9.442  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  69      17.781  -3.227  12.867  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  69      18.107  -2.964  11.139  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  69      17.357  -4.483  11.685  1.00  0.65           H  
ATOM   1153  N   GLU A  70      20.197  -7.743   9.021  1.00  0.66           N  
ATOM   1154  CA  GLU A  70      20.425  -8.302   7.695  1.00  0.66           C  
ATOM   1155  C   GLU A  70      19.106  -8.830   7.136  1.00  0.66           C  
ATOM   1156  O   GLU A  70      18.812  -8.645   5.949  1.00  0.66           O  
ATOM   1157  CB  GLU A  70      21.459  -9.438   7.703  1.00  0.66           C  
ATOM   1158  CG  GLU A  70      22.911  -9.019   7.939  1.00  0.66           C  
ATOM   1159  CD  GLU A  70      23.877 -10.190   7.909  1.00  0.66           C  
ATOM   1160  OE1 GLU A  70      23.423 -11.307   7.868  1.00  0.66           O  
ATOM   1161  OE2 GLU A  70      25.073  -9.968   7.914  1.00  0.66           O  
ATOM   1162  H   GLU A  70      20.665  -8.127   9.838  1.00  0.66           H  
ATOM   1163  HA  GLU A  70      20.785  -7.513   7.041  1.00  0.66           H  
ATOM   1164 1HB  GLU A  70      21.196 -10.146   8.495  1.00  0.66           H  
ATOM   1165 2HB  GLU A  70      21.414  -9.975   6.759  1.00  0.66           H  
ATOM   1166 1HG  GLU A  70      23.208  -8.277   7.199  1.00  0.66           H  
ATOM   1167 2HG  GLU A  70      22.963  -8.568   8.911  1.00  0.66           H  
ATOM   1168  N   ARG A  71      18.279  -9.450   7.992  1.00  0.68           N  
ATOM   1169  CA  ARG A  71      16.995  -9.929   7.516  1.00  0.68           C  
ATOM   1170  C   ARG A  71      16.093  -8.773   7.101  1.00  0.68           C  
ATOM   1171  O   ARG A  71      15.475  -8.833   6.042  1.00  0.68           O  
ATOM   1172  CB  ARG A  71      16.301 -10.770   8.573  1.00  0.68           C  
ATOM   1173  CG  ARG A  71      16.910 -12.149   8.797  1.00  0.68           C  
ATOM   1174  CD  ARG A  71      16.160 -12.903   9.813  1.00  0.68           C  
ATOM   1175  NE  ARG A  71      16.716 -14.229  10.057  1.00  0.68           N  
ATOM   1176  CZ  ARG A  71      16.469 -15.321   9.324  1.00  0.68           C  
ATOM   1177  NH1 ARG A  71      15.683 -15.279   8.261  1.00  0.68           N  
ATOM   1178  NH2 ARG A  71      17.036 -16.439   9.704  1.00  0.68           N  
ATOM   1179  H   ARG A  71      18.551  -9.609   8.966  1.00  0.68           H  
ATOM   1180  HA  ARG A  71      17.169 -10.560   6.646  1.00  0.68           H  
ATOM   1181 1HB  ARG A  71      16.340 -10.241   9.529  1.00  0.68           H  
ATOM   1182 2HB  ARG A  71      15.253 -10.900   8.310  1.00  0.68           H  
ATOM   1183 1HG  ARG A  71      16.893 -12.710   7.864  1.00  0.68           H  
ATOM   1184 2HG  ARG A  71      17.941 -12.041   9.138  1.00  0.68           H  
ATOM   1185 1HD  ARG A  71      16.178 -12.350  10.753  1.00  0.68           H  
ATOM   1186 2HD  ARG A  71      15.143 -13.017   9.481  1.00  0.68           H  
ATOM   1187  HE  ARG A  71      17.341 -14.371  10.864  1.00  0.68           H  
ATOM   1188 1HH1 ARG A  71      15.259 -14.407   7.977  1.00  0.68           H  
ATOM   1189 2HH1 ARG A  71      15.512 -16.118   7.726  1.00  0.68           H  
ATOM   1190 1HH2 ARG A  71      17.633 -16.410  10.545  1.00  0.68           H  
ATOM   1191 2HH2 ARG A  71      16.884 -17.296   9.197  1.00  0.68           H  
ATOM   1192  N   LEU A  72      16.070  -7.686   7.877  1.00  0.70           N  
ATOM   1193  CA  LEU A  72      15.231  -6.545   7.521  1.00  0.70           C  
ATOM   1194  C   LEU A  72      15.660  -5.967   6.175  1.00  0.70           C  
ATOM   1195  O   LEU A  72      14.819  -5.611   5.341  1.00  0.70           O  
ATOM   1196  CB  LEU A  72      15.297  -5.465   8.593  1.00  0.70           C  
ATOM   1197  CG  LEU A  72      14.420  -4.266   8.345  1.00  0.70           C  
ATOM   1198  CD1 LEU A  72      12.939  -4.741   8.286  1.00  0.70           C  
ATOM   1199  CD2 LEU A  72      14.668  -3.245   9.443  1.00  0.70           C  
ATOM   1200  H   LEU A  72      16.593  -7.670   8.755  1.00  0.70           H  
ATOM   1201  HA  LEU A  72      14.201  -6.888   7.437  1.00  0.70           H  
ATOM   1202 1HB  LEU A  72      15.024  -5.905   9.553  1.00  0.70           H  
ATOM   1203 2HB  LEU A  72      16.329  -5.115   8.661  1.00  0.70           H  
ATOM   1204  HG  LEU A  72      14.670  -3.821   7.385  1.00  0.70           H  
ATOM   1205 1HD1 LEU A  72      12.283  -3.908   8.108  1.00  0.70           H  
ATOM   1206 2HD1 LEU A  72      12.822  -5.467   7.480  1.00  0.70           H  
ATOM   1207 3HD1 LEU A  72      12.671  -5.204   9.234  1.00  0.70           H  
ATOM   1208 1HD2 LEU A  72      14.056  -2.373   9.273  1.00  0.70           H  
ATOM   1209 2HD2 LEU A  72      14.422  -3.684  10.408  1.00  0.70           H  
ATOM   1210 3HD2 LEU A  72      15.720  -2.954   9.435  1.00  0.70           H  
ATOM   1211  N   LEU A  73      16.974  -5.869   5.962  1.00  0.72           N  
ATOM   1212  CA  LEU A  73      17.500  -5.361   4.707  1.00  0.72           C  
ATOM   1213  C   LEU A  73      17.064  -6.281   3.561  1.00  0.72           C  
ATOM   1214  O   LEU A  73      16.713  -5.811   2.477  1.00  0.72           O  
ATOM   1215  CB  LEU A  73      19.042  -5.286   4.777  1.00  0.72           C  
ATOM   1216  CG  LEU A  73      19.649  -4.209   5.710  1.00  0.72           C  
ATOM   1217  CD1 LEU A  73      21.147  -4.409   5.860  1.00  0.72           C  
ATOM   1218  CD2 LEU A  73      19.404  -2.887   5.117  1.00  0.72           C  
ATOM   1219  H   LEU A  73      17.622  -6.154   6.697  1.00  0.72           H  
ATOM   1220  HA  LEU A  73      17.098  -4.364   4.535  1.00  0.72           H  
ATOM   1221 1HB  LEU A  73      19.418  -6.253   5.104  1.00  0.72           H  
ATOM   1222 2HB  LEU A  73      19.421  -5.089   3.790  1.00  0.72           H  
ATOM   1223  HG  LEU A  73      19.180  -4.267   6.688  1.00  0.72           H  
ATOM   1224 1HD1 LEU A  73      21.535  -3.630   6.505  1.00  0.72           H  
ATOM   1225 2HD1 LEU A  73      21.347  -5.379   6.299  1.00  0.72           H  
ATOM   1226 3HD1 LEU A  73      21.626  -4.345   4.883  1.00  0.72           H  
ATOM   1227 1HD2 LEU A  73      19.813  -2.103   5.762  1.00  0.72           H  
ATOM   1228 2HD2 LEU A  73      19.882  -2.832   4.137  1.00  0.72           H  
ATOM   1229 3HD2 LEU A  73      18.342  -2.765   5.007  1.00  0.72           H  
ATOM   1230  N   ALA A  74      17.064  -7.602   3.783  1.00  0.75           N  
ATOM   1231  CA  ALA A  74      16.617  -8.538   2.748  1.00  0.75           C  
ATOM   1232  C   ALA A  74      15.152  -8.298   2.383  1.00  0.75           C  
ATOM   1233  O   ALA A  74      14.766  -8.385   1.216  1.00  0.75           O  
ATOM   1234  CB  ALA A  74      16.795  -9.971   3.206  1.00  0.75           C  
ATOM   1235  H   ALA A  74      17.393  -7.967   4.680  1.00  0.75           H  
ATOM   1236  HA  ALA A  74      17.221  -8.370   1.859  1.00  0.75           H  
ATOM   1237 1HB  ALA A  74      16.481 -10.646   2.411  1.00  0.75           H  
ATOM   1238 2HB  ALA A  74      17.844 -10.147   3.446  1.00  0.75           H  
ATOM   1239 3HB  ALA A  74      16.191 -10.149   4.086  1.00  0.75           H  
ATOM   1240  N   ILE A  75      14.338  -7.942   3.374  1.00  0.80           N  
ATOM   1241  CA  ILE A  75      12.921  -7.715   3.126  1.00  0.80           C  
ATOM   1242  C   ILE A  75      12.707  -6.430   2.346  1.00  0.80           C  
ATOM   1243  O   ILE A  75      12.040  -6.412   1.310  1.00  0.80           O  
ATOM   1244  CB  ILE A  75      12.148  -7.615   4.468  1.00  0.80           C  
ATOM   1245  CG1 ILE A  75      12.259  -8.907   5.220  1.00  0.80           C  
ATOM   1246  CG2 ILE A  75      10.705  -7.258   4.279  1.00  0.80           C  
ATOM   1247  CD1 ILE A  75      11.762 -10.049   4.448  1.00  0.80           C  
ATOM   1248  H   ILE A  75      14.708  -7.893   4.326  1.00  0.80           H  
ATOM   1249  HA  ILE A  75      12.530  -8.545   2.544  1.00  0.80           H  
ATOM   1250  HB  ILE A  75      12.615  -6.844   5.079  1.00  0.80           H  
ATOM   1251 1HG1 ILE A  75      13.268  -9.091   5.465  1.00  0.80           H  
ATOM   1252 2HG1 ILE A  75      11.691  -8.826   6.141  1.00  0.80           H  
ATOM   1253 1HG2 ILE A  75      10.236  -7.192   5.252  1.00  0.80           H  
ATOM   1254 2HG2 ILE A  75      10.627  -6.300   3.764  1.00  0.80           H  
ATOM   1255 3HG2 ILE A  75      10.231  -8.024   3.706  1.00  0.80           H  
ATOM   1256 1HD1 ILE A  75      11.857 -10.965   5.033  1.00  0.80           H  
ATOM   1257 2HD1 ILE A  75      10.731  -9.891   4.185  1.00  0.80           H  
ATOM   1258 3HD1 ILE A  75      12.355 -10.128   3.550  1.00  0.80           H  
ATOM   1259  N   PHE A  76      13.335  -5.359   2.794  1.00  0.87           N  
ATOM   1260  CA  PHE A  76      13.154  -4.072   2.147  1.00  0.87           C  
ATOM   1261  C   PHE A  76      13.759  -3.955   0.755  1.00  0.87           C  
ATOM   1262  O   PHE A  76      13.248  -3.214  -0.084  1.00  0.87           O  
ATOM   1263  CB  PHE A  76      13.691  -2.979   3.026  1.00  0.87           C  
ATOM   1264  CG  PHE A  76      12.781  -2.618   4.161  1.00  0.87           C  
ATOM   1265  CD1 PHE A  76      11.425  -2.699   3.994  1.00  0.87           C  
ATOM   1266  CD2 PHE A  76      13.267  -2.165   5.377  1.00  0.87           C  
ATOM   1267  CE1 PHE A  76      10.587  -2.342   4.992  1.00  0.87           C  
ATOM   1268  CE2 PHE A  76      12.418  -1.786   6.370  1.00  0.87           C  
ATOM   1269  CZ  PHE A  76      11.076  -1.877   6.173  1.00  0.87           C  
ATOM   1270  H   PHE A  76      13.914  -5.433   3.632  1.00  0.87           H  
ATOM   1271  HA  PHE A  76      12.083  -3.912   2.043  1.00  0.87           H  
ATOM   1272 1HB  PHE A  76      14.646  -3.301   3.442  1.00  0.87           H  
ATOM   1273 2HB  PHE A  76      13.857  -2.096   2.419  1.00  0.87           H  
ATOM   1274  HD1 PHE A  76      11.021  -3.051   3.046  1.00  0.87           H  
ATOM   1275  HD2 PHE A  76      14.339  -2.102   5.533  1.00  0.87           H  
ATOM   1276  HE1 PHE A  76       9.513  -2.410   4.838  1.00  0.87           H  
ATOM   1277  HE2 PHE A  76      12.810  -1.420   7.316  1.00  0.87           H  
ATOM   1278  HZ  PHE A  76      10.395  -1.584   6.943  1.00  0.87           H  
ATOM   1279  N   ARG A  77      14.836  -4.683   0.497  1.00  0.96           N  
ATOM   1280  CA  ARG A  77      15.488  -4.645  -0.803  1.00  0.96           C  
ATOM   1281  C   ARG A  77      14.831  -5.576  -1.826  1.00  0.96           C  
ATOM   1282  O   ARG A  77      15.270  -5.639  -2.976  1.00  0.96           O  
ATOM   1283  CB  ARG A  77      16.960  -4.996  -0.677  1.00  0.96           C  
ATOM   1284  CG  ARG A  77      17.793  -3.981   0.118  1.00  0.96           C  
ATOM   1285  CD  ARG A  77      19.203  -4.434   0.287  1.00  0.96           C  
ATOM   1286  NE  ARG A  77      19.287  -5.641   1.089  1.00  0.96           N  
ATOM   1287  CZ  ARG A  77      20.429  -6.330   1.322  1.00  0.96           C  
ATOM   1288  NH1 ARG A  77      21.569  -5.910   0.818  1.00  0.96           N  
ATOM   1289  NH2 ARG A  77      20.407  -7.428   2.058  1.00  0.96           N  
ATOM   1290  H   ARG A  77      15.252  -5.263   1.227  1.00  0.96           H  
ATOM   1291  HA  ARG A  77      15.421  -3.629  -1.184  1.00  0.96           H  
ATOM   1292 1HB  ARG A  77      17.052  -5.963  -0.177  1.00  0.96           H  
ATOM   1293 2HB  ARG A  77      17.400  -5.093  -1.666  1.00  0.96           H  
ATOM   1294 1HG  ARG A  77      17.804  -3.034  -0.418  1.00  0.96           H  
ATOM   1295 2HG  ARG A  77      17.353  -3.829   1.104  1.00  0.96           H  
ATOM   1296 1HD  ARG A  77      19.642  -4.640  -0.688  1.00  0.96           H  
ATOM   1297 2HD  ARG A  77      19.780  -3.655   0.788  1.00  0.96           H  
ATOM   1298  HE  ARG A  77      18.411  -5.992   1.501  1.00  0.96           H  
ATOM   1299 1HH1 ARG A  77      21.601  -5.067   0.256  1.00  0.96           H  
ATOM   1300 2HH1 ARG A  77      22.423  -6.426   0.995  1.00  0.96           H  
ATOM   1301 1HH2 ARG A  77      19.535  -7.759   2.451  1.00  0.96           H  
ATOM   1302 2HH2 ARG A  77      21.262  -7.937   2.229  1.00  0.96           H  
ATOM   1303  N   ALA A  78      13.815  -6.340  -1.415  1.00  1.04           N  
ATOM   1304  CA  ALA A  78      13.185  -7.288  -2.322  1.00  1.04           C  
ATOM   1305  C   ALA A  78      12.592  -6.564  -3.526  1.00  1.04           C  
ATOM   1306  O   ALA A  78      12.052  -5.464  -3.412  1.00  1.04           O  
ATOM   1307  CB  ALA A  78      12.104  -8.079  -1.595  1.00  1.04           C  
ATOM   1308  H   ALA A  78      13.448  -6.264  -0.465  1.00  1.04           H  
ATOM   1309  HA  ALA A  78      13.950  -7.977  -2.678  1.00  1.04           H  
ATOM   1310 1HB  ALA A  78      11.649  -8.806  -2.271  1.00  1.04           H  
ATOM   1311 2HB  ALA A  78      12.551  -8.597  -0.748  1.00  1.04           H  
ATOM   1312 3HB  ALA A  78      11.339  -7.394  -1.231  1.00  1.04           H  
ATOM   1313  N   GLY A  79      12.642  -7.216  -4.689  1.00  1.09           N  
ATOM   1314  CA  GLY A  79      12.076  -6.652  -5.919  1.00  1.09           C  
ATOM   1315  C   GLY A  79      10.570  -6.900  -6.031  1.00  1.09           C  
ATOM   1316  O   GLY A  79       9.931  -6.503  -7.007  1.00  1.09           O  
ATOM   1317  H   GLY A  79      13.103  -8.114  -4.730  1.00  1.09           H  
ATOM   1318 1HA  GLY A  79      12.273  -5.581  -5.946  1.00  1.09           H  
ATOM   1319 2HA  GLY A  79      12.582  -7.088  -6.778  1.00  1.09           H  
ATOM   1320  N   GLY A  80      10.022  -7.575  -5.032  1.00  1.09           N  
ATOM   1321  CA  GLY A  80       8.616  -7.923  -4.969  1.00  1.09           C  
ATOM   1322  C   GLY A  80       8.429  -9.187  -4.147  1.00  1.09           C  
ATOM   1323  O   GLY A  80       9.389  -9.913  -3.886  1.00  1.09           O  
ATOM   1324  H   GLY A  80      10.622  -7.851  -4.273  1.00  1.09           H  
ATOM   1325 1HA  GLY A  80       8.055  -7.102  -4.523  1.00  1.09           H  
ATOM   1326 2HA  GLY A  80       8.228  -8.075  -5.976  1.00  1.09           H  
ATOM   1327  N   ASP A  81       7.187  -9.444  -3.743  1.00  1.04           N  
ATOM   1328  CA  ASP A  81       6.822 -10.625  -2.954  1.00  1.04           C  
ATOM   1329  C   ASP A  81       7.677 -10.836  -1.703  1.00  1.04           C  
ATOM   1330  O   ASP A  81       8.121 -11.945  -1.407  1.00  1.04           O  
ATOM   1331  CB  ASP A  81       6.829 -11.885  -3.814  1.00  1.04           C  
ATOM   1332  CG  ASP A  81       6.132 -13.067  -3.104  1.00  1.04           C  
ATOM   1333  OD1 ASP A  81       5.338 -12.821  -2.215  1.00  1.04           O  
ATOM   1334  OD2 ASP A  81       6.386 -14.194  -3.465  1.00  1.04           O  
ATOM   1335  H   ASP A  81       6.457  -8.795  -4.005  1.00  1.04           H  
ATOM   1336  HA  ASP A  81       5.795 -10.486  -2.618  1.00  1.04           H  
ATOM   1337 1HB  ASP A  81       6.326 -11.693  -4.762  1.00  1.04           H  
ATOM   1338 2HB  ASP A  81       7.861 -12.170  -4.036  1.00  1.04           H  
ATOM   1339  N   ALA A  82       7.813  -9.785  -0.895  1.00  0.95           N  
ATOM   1340  CA  ALA A  82       8.557  -9.860   0.363  1.00  0.95           C  
ATOM   1341  C   ALA A  82       7.960 -10.913   1.293  1.00  0.95           C  
ATOM   1342  O   ALA A  82       8.652 -11.463   2.147  1.00  0.95           O  
ATOM   1343  CB  ALA A  82       8.554  -8.527   1.063  1.00  0.95           C  
ATOM   1344  H   ALA A  82       7.420  -8.901  -1.182  1.00  0.95           H  
ATOM   1345  HA  ALA A  82       9.585 -10.147   0.135  1.00  0.95           H  
ATOM   1346 1HB  ALA A  82       9.116  -8.615   1.964  1.00  0.95           H  
ATOM   1347 2HB  ALA A  82       9.007  -7.771   0.420  1.00  0.95           H  
ATOM   1348 3HB  ALA A  82       7.537  -8.245   1.291  1.00  0.95           H  
ATOM   1349  N   ALA A  83       6.674 -11.209   1.120  1.00  0.85           N  
ATOM   1350  CA  ALA A  83       5.987 -12.189   1.940  1.00  0.85           C  
ATOM   1351  C   ALA A  83       6.700 -13.534   1.867  1.00  0.85           C  
ATOM   1352  O   ALA A  83       6.715 -14.287   2.839  1.00  0.85           O  
ATOM   1353  CB  ALA A  83       4.557 -12.350   1.473  1.00  0.85           C  
ATOM   1354  H   ALA A  83       6.164 -10.749   0.382  1.00  0.85           H  
ATOM   1355  HA  ALA A  83       5.998 -11.845   2.970  1.00  0.85           H  
ATOM   1356 1HB  ALA A  83       4.050 -13.080   2.101  1.00  0.85           H  
ATOM   1357 2HB  ALA A  83       4.037 -11.403   1.529  1.00  0.85           H  
ATOM   1358 3HB  ALA A  83       4.560 -12.700   0.433  1.00  0.85           H  
ATOM   1359  N   ALA A  84       7.285 -13.856   0.709  1.00  0.77           N  
ATOM   1360  CA  ALA A  84       8.004 -15.111   0.528  1.00  0.77           C  
ATOM   1361  C   ALA A  84       9.193 -15.218   1.478  1.00  0.77           C  
ATOM   1362  O   ALA A  84       9.585 -16.317   1.874  1.00  0.77           O  
ATOM   1363  CB  ALA A  84       8.494 -15.237  -0.896  1.00  0.77           C  
ATOM   1364  H   ALA A  84       7.274 -13.196  -0.073  1.00  0.77           H  
ATOM   1365  HA  ALA A  84       7.317 -15.927   0.745  1.00  0.77           H  
ATOM   1366 1HB  ALA A  84       9.007 -16.185  -1.025  1.00  0.77           H  
ATOM   1367 2HB  ALA A  84       7.644 -15.186  -1.575  1.00  0.77           H  
ATOM   1368 3HB  ALA A  84       9.179 -14.417  -1.115  1.00  0.77           H  
ATOM   1369  N   LEU A  85       9.793 -14.072   1.805  1.00  0.71           N  
ATOM   1370  CA  LEU A  85      10.968 -14.011   2.654  1.00  0.71           C  
ATOM   1371  C   LEU A  85      10.529 -14.026   4.111  1.00  0.71           C  
ATOM   1372  O   LEU A  85      11.171 -14.632   4.975  1.00  0.71           O  
ATOM   1373  CB  LEU A  85      11.731 -12.715   2.362  1.00  0.71           C  
ATOM   1374  CG  LEU A  85      12.300 -12.551   0.969  1.00  0.71           C  
ATOM   1375  CD1 LEU A  85      12.895 -11.152   0.846  1.00  0.71           C  
ATOM   1376  CD2 LEU A  85      13.344 -13.613   0.729  1.00  0.71           C  
ATOM   1377  H   LEU A  85       9.396 -13.192   1.493  1.00  0.71           H  
ATOM   1378  HA  LEU A  85      11.600 -14.875   2.459  1.00  0.71           H  
ATOM   1379 1HB  LEU A  85      11.051 -11.894   2.515  1.00  0.71           H  
ATOM   1380 2HB  LEU A  85      12.551 -12.628   3.072  1.00  0.71           H  
ATOM   1381  HG  LEU A  85      11.500 -12.647   0.230  1.00  0.71           H  
ATOM   1382 1HD1 LEU A  85      13.304 -11.009  -0.153  1.00  0.71           H  
ATOM   1383 2HD1 LEU A  85      12.115 -10.412   1.023  1.00  0.71           H  
ATOM   1384 3HD1 LEU A  85      13.690 -11.023   1.580  1.00  0.71           H  
ATOM   1385 1HD2 LEU A  85      13.758 -13.498  -0.274  1.00  0.71           H  
ATOM   1386 2HD2 LEU A  85      14.142 -13.510   1.465  1.00  0.71           H  
ATOM   1387 3HD2 LEU A  85      12.886 -14.599   0.822  1.00  0.71           H  
ATOM   1388  N   LEU A  86       9.404 -13.366   4.374  1.00  0.68           N  
ATOM   1389  CA  LEU A  86       8.868 -13.302   5.721  1.00  0.68           C  
ATOM   1390  C   LEU A  86       8.310 -14.651   6.141  1.00  0.68           C  
ATOM   1391  O   LEU A  86       8.460 -15.055   7.285  1.00  0.68           O  
ATOM   1392  CB  LEU A  86       7.761 -12.252   5.806  1.00  0.68           C  
ATOM   1393  CG  LEU A  86       8.213 -10.812   5.630  1.00  0.68           C  
ATOM   1394  CD1 LEU A  86       7.010  -9.901   5.558  1.00  0.68           C  
ATOM   1395  CD2 LEU A  86       9.116 -10.437   6.788  1.00  0.68           C  
ATOM   1396  H   LEU A  86       8.936 -12.873   3.614  1.00  0.68           H  
ATOM   1397  HA  LEU A  86       9.671 -13.029   6.402  1.00  0.68           H  
ATOM   1398 1HB  LEU A  86       7.027 -12.468   5.036  1.00  0.68           H  
ATOM   1399 2HB  LEU A  86       7.272 -12.335   6.777  1.00  0.68           H  
ATOM   1400  HG  LEU A  86       8.747 -10.722   4.695  1.00  0.68           H  
ATOM   1401 1HD1 LEU A  86       7.338  -8.872   5.420  1.00  0.68           H  
ATOM   1402 2HD1 LEU A  86       6.394 -10.203   4.721  1.00  0.68           H  
ATOM   1403 3HD1 LEU A  86       6.437  -9.976   6.475  1.00  0.68           H  
ATOM   1404 1HD2 LEU A  86       9.451  -9.417   6.668  1.00  0.68           H  
ATOM   1405 2HD2 LEU A  86       8.568 -10.530   7.717  1.00  0.68           H  
ATOM   1406 3HD2 LEU A  86       9.978 -11.102   6.807  1.00  0.68           H  
ATOM   1407  N   ARG A  87       7.710 -15.384   5.208  1.00  0.67           N  
ATOM   1408  CA  ARG A  87       7.081 -16.665   5.509  1.00  0.67           C  
ATOM   1409  C   ARG A  87       7.861 -17.534   6.515  1.00  0.67           C  
ATOM   1410  O   ARG A  87       7.401 -17.645   7.650  1.00  0.67           O  
ATOM   1411  CB  ARG A  87       6.738 -17.397   4.216  1.00  0.67           C  
ATOM   1412  CG  ARG A  87       6.121 -18.779   4.376  1.00  0.67           C  
ATOM   1413  CD  ARG A  87       4.743 -18.718   4.952  1.00  0.67           C  
ATOM   1414  NE  ARG A  87       3.800 -18.050   4.049  1.00  0.67           N  
ATOM   1415  CZ  ARG A  87       2.497 -17.811   4.326  1.00  0.67           C  
ATOM   1416  NH1 ARG A  87       1.966 -18.197   5.452  1.00  0.67           N  
ATOM   1417  NH2 ARG A  87       1.720 -17.186   3.466  1.00  0.67           N  
ATOM   1418  H   ARG A  87       7.616 -15.010   4.266  1.00  0.67           H  
ATOM   1419  HA  ARG A  87       6.123 -16.466   5.966  1.00  0.67           H  
ATOM   1420 1HB  ARG A  87       5.965 -16.806   3.725  1.00  0.67           H  
ATOM   1421 2HB  ARG A  87       7.552 -17.420   3.510  1.00  0.67           H  
ATOM   1422 1HG  ARG A  87       6.068 -19.265   3.405  1.00  0.67           H  
ATOM   1423 2HG  ARG A  87       6.735 -19.384   5.048  1.00  0.67           H  
ATOM   1424 1HD  ARG A  87       4.384 -19.730   5.135  1.00  0.67           H  
ATOM   1425 2HD  ARG A  87       4.767 -18.168   5.895  1.00  0.67           H  
ATOM   1426  HE  ARG A  87       4.154 -17.728   3.160  1.00  0.67           H  
ATOM   1427 1HH1 ARG A  87       2.520 -18.684   6.140  1.00  0.67           H  
ATOM   1428 2HH1 ARG A  87       0.968 -17.988   5.611  1.00  0.67           H  
ATOM   1429 1HH2 ARG A  87       2.079 -16.868   2.580  1.00  0.67           H  
ATOM   1430 2HH2 ARG A  87       0.732 -17.034   3.729  1.00  0.67           H  
ATOM   1431  N   PRO A  88       9.045 -18.116   6.210  1.00  0.67           N  
ATOM   1432  CA  PRO A  88       9.774 -18.981   7.127  1.00  0.67           C  
ATOM   1433  C   PRO A  88      10.238 -18.277   8.403  1.00  0.67           C  
ATOM   1434  O   PRO A  88      10.481 -18.926   9.423  1.00  0.67           O  
ATOM   1435  CB  PRO A  88      10.985 -19.416   6.290  1.00  0.67           C  
ATOM   1436  CG  PRO A  88      11.141 -18.328   5.241  1.00  0.67           C  
ATOM   1437  CD  PRO A  88       9.741 -17.893   4.925  1.00  0.67           C  
ATOM   1438  HA  PRO A  88       9.142 -19.849   7.371  1.00  0.67           H  
ATOM   1439 1HB  PRO A  88      11.869 -19.509   6.936  1.00  0.67           H  
ATOM   1440 2HB  PRO A  88      10.800 -20.409   5.855  1.00  0.67           H  
ATOM   1441 1HG  PRO A  88      11.750 -17.496   5.634  1.00  0.67           H  
ATOM   1442 2HG  PRO A  88      11.670 -18.717   4.359  1.00  0.67           H  
ATOM   1443 1HD  PRO A  88       9.756 -16.848   4.626  1.00  0.67           H  
ATOM   1444 2HD  PRO A  88       9.350 -18.547   4.143  1.00  0.67           H  
ATOM   1445  N   LEU A  89      10.362 -16.950   8.373  1.00  0.68           N  
ATOM   1446  CA  LEU A  89      10.806 -16.234   9.553  1.00  0.68           C  
ATOM   1447  C   LEU A  89       9.655 -16.186  10.516  1.00  0.68           C  
ATOM   1448  O   LEU A  89       9.776 -16.552  11.684  1.00  0.68           O  
ATOM   1449  CB  LEU A  89      11.252 -14.823   9.178  1.00  0.68           C  
ATOM   1450  CG  LEU A  89      11.721 -13.940  10.300  1.00  0.68           C  
ATOM   1451  CD1 LEU A  89      12.923 -14.589  10.965  1.00  0.68           C  
ATOM   1452  CD2 LEU A  89      12.060 -12.561   9.725  1.00  0.68           C  
ATOM   1453  H   LEU A  89      10.100 -16.412   7.554  1.00  0.68           H  
ATOM   1454  HA  LEU A  89      11.632 -16.773  10.014  1.00  0.68           H  
ATOM   1455 1HB  LEU A  89      12.062 -14.902   8.455  1.00  0.68           H  
ATOM   1456 2HB  LEU A  89      10.423 -14.315   8.694  1.00  0.68           H  
ATOM   1457  HG  LEU A  89      10.936 -13.832  11.037  1.00  0.68           H  
ATOM   1458 1HD1 LEU A  89      13.282 -13.960  11.774  1.00  0.68           H  
ATOM   1459 2HD1 LEU A  89      12.635 -15.565  11.364  1.00  0.68           H  
ATOM   1460 3HD1 LEU A  89      13.702 -14.717  10.241  1.00  0.68           H  
ATOM   1461 1HD2 LEU A  89      12.403 -11.905  10.527  1.00  0.68           H  
ATOM   1462 2HD2 LEU A  89      12.841 -12.659   8.975  1.00  0.68           H  
ATOM   1463 3HD2 LEU A  89      11.168 -12.134   9.260  1.00  0.68           H  
ATOM   1464  N   ALA A  90       8.521 -15.747   9.996  1.00  0.68           N  
ATOM   1465  CA  ALA A  90       7.302 -15.644  10.752  1.00  0.68           C  
ATOM   1466  C   ALA A  90       6.884 -17.014  11.253  1.00  0.68           C  
ATOM   1467  O   ALA A  90       6.432 -17.139  12.387  1.00  0.68           O  
ATOM   1468  CB  ALA A  90       6.239 -15.041   9.879  1.00  0.68           C  
ATOM   1469  H   ALA A  90       8.509 -15.488   9.015  1.00  0.68           H  
ATOM   1470  HA  ALA A  90       7.476 -15.006  11.616  1.00  0.68           H  
ATOM   1471 1HB  ALA A  90       5.302 -14.950  10.406  1.00  0.68           H  
ATOM   1472 2HB  ALA A  90       6.561 -14.058   9.538  1.00  0.68           H  
ATOM   1473 3HB  ALA A  90       6.121 -15.689   9.029  1.00  0.68           H  
ATOM   1474  N   GLU A  91       7.062 -18.063  10.438  1.00  0.69           N  
ATOM   1475  CA  GLU A  91       6.699 -19.388  10.908  1.00  0.69           C  
ATOM   1476  C   GLU A  91       7.552 -19.800  12.089  1.00  0.69           C  
ATOM   1477  O   GLU A  91       7.024 -20.284  13.089  1.00  0.69           O  
ATOM   1478  CB  GLU A  91       6.834 -20.431   9.796  1.00  0.69           C  
ATOM   1479  CG  GLU A  91       5.777 -20.350   8.708  1.00  0.69           C  
ATOM   1480  CD  GLU A  91       6.021 -21.292   7.555  1.00  0.69           C  
ATOM   1481  OE1 GLU A  91       7.098 -21.833   7.460  1.00  0.69           O  
ATOM   1482  OE2 GLU A  91       5.111 -21.495   6.784  1.00  0.69           O  
ATOM   1483  H   GLU A  91       7.420 -17.930   9.492  1.00  0.69           H  
ATOM   1484  HA  GLU A  91       5.669 -19.366  11.240  1.00  0.69           H  
ATOM   1485 1HB  GLU A  91       7.807 -20.321   9.324  1.00  0.69           H  
ATOM   1486 2HB  GLU A  91       6.792 -21.428  10.230  1.00  0.69           H  
ATOM   1487 1HG  GLU A  91       4.843 -20.614   9.161  1.00  0.69           H  
ATOM   1488 2HG  GLU A  91       5.696 -19.331   8.345  1.00  0.69           H  
ATOM   1489  N   GLU A  92       8.860 -19.552  12.033  1.00  0.69           N  
ATOM   1490  CA  GLU A  92       9.689 -19.925  13.166  1.00  0.69           C  
ATOM   1491  C   GLU A  92       9.307 -19.127  14.397  1.00  0.69           C  
ATOM   1492  O   GLU A  92       9.091 -19.674  15.491  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      11.179 -19.687  12.881  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      12.091 -20.121  14.070  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      13.596 -19.956  13.843  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      13.996 -19.495  12.802  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      14.337 -20.310  14.733  1.00  0.69           O  
ATOM   1498  H   GLU A  92       9.291 -19.152  11.195  1.00  0.69           H  
ATOM   1499  HA  GLU A  92       9.534 -20.982  13.376  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      11.476 -20.241  11.991  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      11.349 -18.626  12.681  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      11.809 -19.530  14.944  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      11.882 -21.165  14.298  1.00  0.69           H  
ATOM   1504  N   LEU A  93       9.162 -17.830  14.209  1.00  0.70           N  
ATOM   1505  CA  LEU A  93       8.940 -16.970  15.333  1.00  0.70           C  
ATOM   1506  C   LEU A  93       7.537 -17.124  15.926  1.00  0.70           C  
ATOM   1507  O   LEU A  93       7.347 -16.878  17.118  1.00  0.70           O  
ATOM   1508  CB  LEU A  93       9.287 -15.547  14.913  1.00  0.70           C  
ATOM   1509  CG  LEU A  93      10.826 -15.415  14.543  1.00  0.70           C  
ATOM   1510  CD1 LEU A  93      11.159 -14.015  14.133  1.00  0.70           C  
ATOM   1511  CD2 LEU A  93      11.680 -15.884  15.684  1.00  0.70           C  
ATOM   1512  H   LEU A  93       9.289 -17.427  13.278  1.00  0.70           H  
ATOM   1513  HA  LEU A  93       9.655 -17.249  16.097  1.00  0.70           H  
ATOM   1514 1HB  LEU A  93       8.687 -15.275  14.042  1.00  0.70           H  
ATOM   1515 2HB  LEU A  93       9.075 -14.882  15.730  1.00  0.70           H  
ATOM   1516  HG  LEU A  93      11.033 -16.058  13.693  1.00  0.70           H  
ATOM   1517 1HD1 LEU A  93      12.206 -13.962  13.862  1.00  0.70           H  
ATOM   1518 2HD1 LEU A  93      10.554 -13.740  13.283  1.00  0.70           H  
ATOM   1519 3HD1 LEU A  93      10.969 -13.337  14.962  1.00  0.70           H  
ATOM   1520 1HD2 LEU A  93      12.729 -15.826  15.391  1.00  0.70           H  
ATOM   1521 2HD2 LEU A  93      11.523 -15.270  16.544  1.00  0.70           H  
ATOM   1522 3HD2 LEU A  93      11.426 -16.915  15.912  1.00  0.70           H  
ATOM   1523  N   ALA A  94       6.566 -17.564  15.116  1.00  0.70           N  
ATOM   1524  CA  ALA A  94       5.200 -17.814  15.576  1.00  0.70           C  
ATOM   1525  C   ALA A  94       4.985 -19.228  16.131  1.00  0.70           C  
ATOM   1526  O   ALA A  94       4.218 -19.410  17.076  1.00  0.70           O  
ATOM   1527  CB  ALA A  94       4.233 -17.626  14.437  1.00  0.70           C  
ATOM   1528  H   ALA A  94       6.762 -17.702  14.126  1.00  0.70           H  
ATOM   1529  HA  ALA A  94       4.974 -17.095  16.364  1.00  0.70           H  
ATOM   1530 1HB  ALA A  94       3.220 -17.779  14.782  1.00  0.70           H  
ATOM   1531 2HB  ALA A  94       4.337 -16.657  14.062  1.00  0.70           H  
ATOM   1532 3HB  ALA A  94       4.464 -18.344  13.656  1.00  0.70           H  
ATOM   1533  N   THR A  95       5.640 -20.245  15.547  1.00  0.71           N  
ATOM   1534  CA  THR A  95       5.345 -21.619  15.957  1.00  0.71           C  
ATOM   1535  C   THR A  95       6.428 -22.290  16.810  1.00  0.71           C  
ATOM   1536  O   THR A  95       6.133 -23.265  17.507  1.00  0.71           O  
ATOM   1537  CB  THR A  95       5.073 -22.502  14.715  1.00  0.71           C  
ATOM   1538  OG1 THR A  95       6.249 -22.600  13.910  1.00  0.71           O  
ATOM   1539  CG2 THR A  95       3.965 -21.851  13.864  1.00  0.71           C  
ATOM   1540  H   THR A  95       6.280 -20.085  14.772  1.00  0.71           H  
ATOM   1541  HA  THR A  95       4.433 -21.601  16.552  1.00  0.71           H  
ATOM   1542  HB  THR A  95       4.765 -23.496  15.031  1.00  0.71           H  
ATOM   1543  HG1 THR A  95       6.526 -21.707  13.643  1.00  0.71           H  
ATOM   1544 1HG2 THR A  95       3.770 -22.462  12.983  1.00  0.71           H  
ATOM   1545 2HG2 THR A  95       3.054 -21.759  14.453  1.00  0.71           H  
ATOM   1546 3HG2 THR A  95       4.299 -20.864  13.551  1.00  0.71           H  
ATOM   1547  N   LYS A  96       7.669 -21.789  16.781  1.00  0.72           N  
ATOM   1548  CA  LYS A  96       8.732 -22.401  17.575  1.00  0.72           C  
ATOM   1549  C   LYS A  96       9.084 -21.500  18.751  1.00  0.72           C  
ATOM   1550  O   LYS A  96       9.357 -21.977  19.853  1.00  0.72           O  
ATOM   1551  CB  LYS A  96       9.977 -22.659  16.723  1.00  0.72           C  
ATOM   1552  CG  LYS A  96       9.750 -23.577  15.520  1.00  0.72           C  
ATOM   1553  CD  LYS A  96       9.323 -24.980  15.946  1.00  0.72           C  
ATOM   1554  CE  LYS A  96       9.175 -25.904  14.741  1.00  0.72           C  
ATOM   1555  NZ  LYS A  96       8.724 -27.270  15.138  1.00  0.72           N  
ATOM   1556  H   LYS A  96       7.908 -21.001  16.188  1.00  0.72           H  
ATOM   1557  HA  LYS A  96       8.378 -23.352  17.973  1.00  0.72           H  
ATOM   1558 1HB  LYS A  96      10.361 -21.710  16.348  1.00  0.72           H  
ATOM   1559 2HB  LYS A  96      10.756 -23.099  17.343  1.00  0.72           H  
ATOM   1560 1HG  LYS A  96       8.968 -23.146  14.887  1.00  0.72           H  
ATOM   1561 2HG  LYS A  96      10.666 -23.642  14.936  1.00  0.72           H  
ATOM   1562 1HD  LYS A  96      10.067 -25.398  16.626  1.00  0.72           H  
ATOM   1563 2HD  LYS A  96       8.367 -24.925  16.470  1.00  0.72           H  
ATOM   1564 1HE  LYS A  96       8.443 -25.476  14.056  1.00  0.72           H  
ATOM   1565 2HE  LYS A  96      10.134 -25.983  14.231  1.00  0.72           H  
ATOM   1566 1HZ  LYS A  96       8.635 -27.849  14.315  1.00  0.72           H  
ATOM   1567 2HZ  LYS A  96       9.401 -27.680  15.767  1.00  0.72           H  
ATOM   1568 3HZ  LYS A  96       7.828 -27.202  15.602  1.00  0.72           H  
ATOM   1569  N   LYS A  97       9.047 -20.186  18.522  1.00  0.72           N  
ATOM   1570  CA  LYS A  97       9.382 -19.236  19.582  1.00  0.72           C  
ATOM   1571  C   LYS A  97       8.121 -18.651  20.236  1.00  0.72           C  
ATOM   1572  O   LYS A  97       8.167 -18.170  21.367  1.00  0.72           O  
ATOM   1573  CB  LYS A  97      10.267 -18.124  19.041  1.00  0.72           C  
ATOM   1574  CG  LYS A  97      11.570 -18.599  18.414  1.00  0.72           C  
ATOM   1575  CD  LYS A  97      12.447 -19.326  19.409  1.00  0.72           C  
ATOM   1576  CE  LYS A  97      13.773 -19.726  18.773  1.00  0.72           C  
ATOM   1577  NZ  LYS A  97      14.646 -20.465  19.727  1.00  0.72           N  
ATOM   1578  H   LYS A  97       8.849 -19.857  17.578  1.00  0.72           H  
ATOM   1579  HA  LYS A  97       9.938 -19.764  20.356  1.00  0.72           H  
ATOM   1580 1HB  LYS A  97       9.715 -17.550  18.314  1.00  0.72           H  
ATOM   1581 2HB  LYS A  97      10.530 -17.454  19.856  1.00  0.72           H  
ATOM   1582 1HG  LYS A  97      11.349 -19.258  17.568  1.00  0.72           H  
ATOM   1583 2HG  LYS A  97      12.120 -17.738  18.044  1.00  0.72           H  
ATOM   1584 1HD  LYS A  97      12.642 -18.680  20.268  1.00  0.72           H  
ATOM   1585 2HD  LYS A  97      11.934 -20.225  19.759  1.00  0.72           H  
ATOM   1586 1HE  LYS A  97      13.573 -20.362  17.907  1.00  0.72           H  
ATOM   1587 2HE  LYS A  97      14.293 -18.830  18.438  1.00  0.72           H  
ATOM   1588 1HZ  LYS A  97      15.509 -20.712  19.265  1.00  0.72           H  
ATOM   1589 2HZ  LYS A  97      14.843 -19.876  20.527  1.00  0.72           H  
ATOM   1590 3HZ  LYS A  97      14.174 -21.305  20.035  1.00  0.72           H  
ATOM   1591  N   LYS A  98       7.001 -18.692  19.510  1.00  0.72           N  
ATOM   1592  CA  LYS A  98       5.702 -18.163  19.951  1.00  0.72           C  
ATOM   1593  C   LYS A  98       5.750 -16.705  20.395  1.00  0.72           C  
ATOM   1594  O   LYS A  98       5.262 -16.349  21.470  1.00  0.72           O  
ATOM   1595  CB  LYS A  98       5.140 -19.043  21.064  1.00  0.72           C  
ATOM   1596  CG  LYS A  98       4.887 -20.473  20.603  1.00  0.72           C  
ATOM   1597  CD  LYS A  98       4.302 -21.336  21.702  1.00  0.72           C  
ATOM   1598  CE  LYS A  98       4.109 -22.770  21.217  1.00  0.72           C  
ATOM   1599  NZ  LYS A  98       3.578 -23.654  22.292  1.00  0.72           N  
ATOM   1600  H   LYS A  98       7.050 -19.106  18.593  1.00  0.72           H  
ATOM   1601  HA  LYS A  98       5.023 -18.214  19.105  1.00  0.72           H  
ATOM   1602 1HB  LYS A  98       5.828 -19.071  21.907  1.00  0.72           H  
ATOM   1603 2HB  LYS A  98       4.200 -18.627  21.420  1.00  0.72           H  
ATOM   1604 1HG  LYS A  98       4.197 -20.456  19.753  1.00  0.72           H  
ATOM   1605 2HG  LYS A  98       5.826 -20.917  20.265  1.00  0.72           H  
ATOM   1606 1HD  LYS A  98       4.974 -21.337  22.562  1.00  0.72           H  
ATOM   1607 2HD  LYS A  98       3.339 -20.932  22.011  1.00  0.72           H  
ATOM   1608 1HE  LYS A  98       3.412 -22.771  20.380  1.00  0.72           H  
ATOM   1609 2HE  LYS A  98       5.070 -23.162  20.876  1.00  0.72           H  
ATOM   1610 1HZ  LYS A  98       3.467 -24.591  21.930  1.00  0.72           H  
ATOM   1611 2HZ  LYS A  98       4.225 -23.668  23.068  1.00  0.72           H  
ATOM   1612 3HZ  LYS A  98       2.684 -23.306  22.605  1.00  0.72           H  
ATOM   1613  N   ILE A  99       6.324 -15.864  19.552  1.00  0.71           N  
ATOM   1614  CA  ILE A  99       6.499 -14.455  19.855  1.00  0.71           C  
ATOM   1615  C   ILE A  99       5.357 -13.571  19.303  1.00  0.71           C  
ATOM   1616  O   ILE A  99       5.062 -13.640  18.112  1.00  0.71           O  
ATOM   1617  CB  ILE A  99       7.794 -13.961  19.235  1.00  0.71           C  
ATOM   1618  CG1 ILE A  99       8.934 -14.728  19.751  1.00  0.71           C  
ATOM   1619  CG2 ILE A  99       7.981 -12.551  19.610  1.00  0.71           C  
ATOM   1620  CD1 ILE A  99      10.167 -14.447  19.009  1.00  0.71           C  
ATOM   1621  H   ILE A  99       6.679 -16.236  18.674  1.00  0.71           H  
ATOM   1622  HA  ILE A  99       6.606 -14.363  20.926  1.00  0.71           H  
ATOM   1623  HB  ILE A  99       7.759 -14.084  18.165  1.00  0.71           H  
ATOM   1624 1HG1 ILE A  99       9.089 -14.493  20.774  1.00  0.71           H  
ATOM   1625 2HG1 ILE A  99       8.704 -15.780  19.674  1.00  0.71           H  
ATOM   1626 1HG2 ILE A  99       8.908 -12.175  19.187  1.00  0.71           H  
ATOM   1627 2HG2 ILE A  99       7.163 -11.955  19.267  1.00  0.71           H  
ATOM   1628 3HG2 ILE A  99       8.017 -12.509  20.682  1.00  0.71           H  
ATOM   1629 1HD1 ILE A  99      10.986 -15.041  19.412  1.00  0.71           H  
ATOM   1630 2HD1 ILE A  99       9.993 -14.704  17.979  1.00  0.71           H  
ATOM   1631 3HD1 ILE A  99      10.411 -13.391  19.089  1.00  0.71           H  
ATOM   1632  N   PRO A 100       4.650 -12.787  20.141  1.00  0.70           N  
ATOM   1633  CA  PRO A 100       3.577 -11.872  19.762  1.00  0.70           C  
ATOM   1634  C   PRO A 100       4.031 -10.814  18.767  1.00  0.70           C  
ATOM   1635  O   PRO A 100       5.137 -10.292  18.875  1.00  0.70           O  
ATOM   1636  CB  PRO A 100       3.223 -11.205  21.094  1.00  0.70           C  
ATOM   1637  CG  PRO A 100       3.635 -12.196  22.149  1.00  0.70           C  
ATOM   1638  CD  PRO A 100       4.869 -12.865  21.606  1.00  0.70           C  
ATOM   1639  HA  PRO A 100       2.731 -12.449  19.363  1.00  0.70           H  
ATOM   1640 1HB  PRO A 100       3.750 -10.244  21.186  1.00  0.70           H  
ATOM   1641 2HB  PRO A 100       2.146 -10.979  21.125  1.00  0.70           H  
ATOM   1642 1HG  PRO A 100       3.820 -11.679  23.105  1.00  0.70           H  
ATOM   1643 2HG  PRO A 100       2.820 -12.913  22.331  1.00  0.70           H  
ATOM   1644 1HD  PRO A 100       5.782 -12.331  21.908  1.00  0.70           H  
ATOM   1645 2HD  PRO A 100       4.836 -13.903  21.969  1.00  0.70           H  
ATOM   1646  N   ILE A 101       3.146 -10.404  17.861  1.00  0.69           N  
ATOM   1647  CA  ILE A 101       3.493  -9.370  16.877  1.00  0.69           C  
ATOM   1648  C   ILE A 101       3.922  -8.035  17.493  1.00  0.69           C  
ATOM   1649  O   ILE A 101       4.627  -7.238  16.862  1.00  0.69           O  
ATOM   1650  CB  ILE A 101       2.378  -9.071  15.894  1.00  0.69           C  
ATOM   1651  CG1 ILE A 101       3.006  -8.320  14.744  1.00  0.69           C  
ATOM   1652  CG2 ILE A 101       1.256  -8.261  16.534  1.00  0.69           C  
ATOM   1653  CD1 ILE A 101       3.927  -9.177  13.903  1.00  0.69           C  
ATOM   1654  H   ILE A 101       2.233 -10.841  17.817  1.00  0.69           H  
ATOM   1655  HA  ILE A 101       4.313  -9.752  16.284  1.00  0.69           H  
ATOM   1656  HB  ILE A 101       1.974 -10.005  15.504  1.00  0.69           H  
ATOM   1657 1HG1 ILE A 101       2.243  -7.903  14.142  1.00  0.69           H  
ATOM   1658 2HG1 ILE A 101       3.592  -7.496  15.149  1.00  0.69           H  
ATOM   1659 1HG2 ILE A 101       0.485  -8.060  15.787  1.00  0.69           H  
ATOM   1660 2HG2 ILE A 101       0.822  -8.824  17.358  1.00  0.69           H  
ATOM   1661 3HG2 ILE A 101       1.636  -7.314  16.906  1.00  0.69           H  
ATOM   1662 1HD1 ILE A 101       4.361  -8.590  13.097  1.00  0.69           H  
ATOM   1663 2HD1 ILE A 101       4.720  -9.582  14.513  1.00  0.69           H  
ATOM   1664 3HD1 ILE A 101       3.339  -9.982  13.487  1.00  0.69           H  
ATOM   1665  N   GLU A 102       3.503  -7.790  18.728  1.00  0.67           N  
ATOM   1666  CA  GLU A 102       3.811  -6.552  19.418  1.00  0.67           C  
ATOM   1667  C   GLU A 102       5.320  -6.391  19.579  1.00  0.67           C  
ATOM   1668  O   GLU A 102       5.834  -5.274  19.655  1.00  0.67           O  
ATOM   1669  CB  GLU A 102       3.118  -6.530  20.774  1.00  0.67           C  
ATOM   1670  CG  GLU A 102       1.575  -6.509  20.689  1.00  0.67           C  
ATOM   1671  CD  GLU A 102       0.996  -5.279  20.007  1.00  0.67           C  
ATOM   1672  OE1 GLU A 102       1.320  -4.185  20.397  1.00  0.67           O  
ATOM   1673  OE2 GLU A 102       0.227  -5.448  19.073  1.00  0.67           O  
ATOM   1674  H   GLU A 102       2.944  -8.491  19.193  1.00  0.67           H  
ATOM   1675  HA  GLU A 102       3.440  -5.724  18.821  1.00  0.67           H  
ATOM   1676 1HB  GLU A 102       3.414  -7.413  21.345  1.00  0.67           H  
ATOM   1677 2HB  GLU A 102       3.440  -5.653  21.333  1.00  0.67           H  
ATOM   1678 1HG  GLU A 102       1.253  -7.394  20.137  1.00  0.67           H  
ATOM   1679 2HG  GLU A 102       1.170  -6.580  21.698  1.00  0.67           H  
ATOM   1680  N   ILE A 103       6.032  -7.511  19.617  1.00  0.65           N  
ATOM   1681  CA  ILE A 103       7.467  -7.507  19.772  1.00  0.65           C  
ATOM   1682  C   ILE A 103       8.095  -6.880  18.531  1.00  0.65           C  
ATOM   1683  O   ILE A 103       9.054  -6.112  18.628  1.00  0.65           O  
ATOM   1684  CB  ILE A 103       7.946  -8.931  19.978  1.00  0.65           C  
ATOM   1685  CG1 ILE A 103       7.284  -9.474  21.289  1.00  0.65           C  
ATOM   1686  CG2 ILE A 103       9.462  -8.993  19.982  1.00  0.65           C  
ATOM   1687  CD1 ILE A 103       7.592  -8.710  22.546  1.00  0.65           C  
ATOM   1688  H   ILE A 103       5.565  -8.411  19.510  1.00  0.65           H  
ATOM   1689  HA  ILE A 103       7.732  -6.907  20.643  1.00  0.65           H  
ATOM   1690  HB  ILE A 103       7.577  -9.547  19.163  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 103       6.205  -9.452  21.142  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 103       7.574 -10.480  21.439  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 103       9.785 -10.016  20.111  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 103       9.834  -8.617  19.033  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 103       9.848  -8.390  20.777  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 103       7.065  -9.163  23.388  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 103       8.636  -8.751  22.732  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 103       7.274  -7.673  22.441  1.00  0.65           H  
ATOM   1699  N   TRP A 104       7.546  -7.196  17.351  1.00  0.64           N  
ATOM   1700  CA  TRP A 104       8.058  -6.617  16.114  1.00  0.64           C  
ATOM   1701  C   TRP A 104       7.759  -5.140  16.080  1.00  0.64           C  
ATOM   1702  O   TRP A 104       8.566  -4.353  15.596  1.00  0.64           O  
ATOM   1703  CB  TRP A 104       7.436  -7.238  14.871  1.00  0.64           C  
ATOM   1704  CG  TRP A 104       7.968  -8.528  14.480  1.00  0.64           C  
ATOM   1705  CD1 TRP A 104       8.802  -8.781  13.441  1.00  0.64           C  
ATOM   1706  CD2 TRP A 104       7.714  -9.771  15.097  1.00  0.64           C  
ATOM   1707  NE1 TRP A 104       9.056 -10.115  13.367  1.00  0.64           N  
ATOM   1708  CE2 TRP A 104       8.386 -10.734  14.368  1.00  0.64           C  
ATOM   1709  CE3 TRP A 104       6.982 -10.145  16.174  1.00  0.64           C  
ATOM   1710  CZ2 TRP A 104       8.311 -12.042  14.691  1.00  0.64           C  
ATOM   1711  CZ3 TRP A 104       6.916 -11.455  16.487  1.00  0.64           C  
ATOM   1712  CH2 TRP A 104       7.559 -12.377  15.777  1.00  0.64           C  
ATOM   1713  H   TRP A 104       6.746  -7.818  17.321  1.00  0.64           H  
ATOM   1714  HA  TRP A 104       9.137  -6.760  16.079  1.00  0.64           H  
ATOM   1715 1HB  TRP A 104       6.362  -7.342  15.018  1.00  0.64           H  
ATOM   1716 2HB  TRP A 104       7.578  -6.559  14.040  1.00  0.64           H  
ATOM   1717  HD1 TRP A 104       9.196  -8.031  12.757  1.00  0.64           H  
ATOM   1718  HE1 TRP A 104       9.638 -10.567  12.677  1.00  0.64           H  
ATOM   1719  HE3 TRP A 104       6.454  -9.401  16.763  1.00  0.64           H  
ATOM   1720  HZ2 TRP A 104       8.802 -12.793  14.124  1.00  0.64           H  
ATOM   1721  HZ3 TRP A 104       6.321 -11.737  17.320  1.00  0.64           H  
ATOM   1722  HH2 TRP A 104       7.456 -13.415  16.068  1.00  0.64           H  
ATOM   1723  N   LYS A 105       6.599  -4.745  16.605  1.00  0.62           N  
ATOM   1724  CA  LYS A 105       6.265  -3.326  16.614  1.00  0.62           C  
ATOM   1725  C   LYS A 105       7.285  -2.563  17.465  1.00  0.62           C  
ATOM   1726  O   LYS A 105       7.757  -1.493  17.066  1.00  0.62           O  
ATOM   1727  CB  LYS A 105       4.852  -3.112  17.147  1.00  0.62           C  
ATOM   1728  CG  LYS A 105       3.737  -3.607  16.227  1.00  0.62           C  
ATOM   1729  CD  LYS A 105       2.381  -3.408  16.864  1.00  0.62           C  
ATOM   1730  CE  LYS A 105       1.253  -3.959  16.004  1.00  0.62           C  
ATOM   1731  NZ  LYS A 105      -0.062  -3.840  16.701  1.00  0.62           N  
ATOM   1732  H   LYS A 105       5.949  -5.447  16.966  1.00  0.62           H  
ATOM   1733  HA  LYS A 105       6.325  -2.939  15.602  1.00  0.62           H  
ATOM   1734 1HB  LYS A 105       4.742  -3.616  18.103  1.00  0.62           H  
ATOM   1735 2HB  LYS A 105       4.691  -2.051  17.323  1.00  0.62           H  
ATOM   1736 1HG  LYS A 105       3.760  -3.051  15.297  1.00  0.62           H  
ATOM   1737 2HG  LYS A 105       3.883  -4.671  16.012  1.00  0.62           H  
ATOM   1738 1HD  LYS A 105       2.354  -3.906  17.830  1.00  0.62           H  
ATOM   1739 2HD  LYS A 105       2.209  -2.346  17.030  1.00  0.62           H  
ATOM   1740 1HE  LYS A 105       1.211  -3.409  15.066  1.00  0.62           H  
ATOM   1741 2HE  LYS A 105       1.445  -5.013  15.788  1.00  0.62           H  
ATOM   1742 1HZ  LYS A 105      -0.801  -4.217  16.125  1.00  0.62           H  
ATOM   1743 2HZ  LYS A 105      -0.010  -4.377  17.589  1.00  0.62           H  
ATOM   1744 3HZ  LYS A 105      -0.255  -2.877  16.907  1.00  0.62           H  
ATOM   1745  N   VAL A 106       7.692  -3.150  18.600  1.00  0.60           N  
ATOM   1746  CA  VAL A 106       8.703  -2.507  19.435  1.00  0.60           C  
ATOM   1747  C   VAL A 106      10.040  -2.416  18.735  1.00  0.60           C  
ATOM   1748  O   VAL A 106      10.687  -1.361  18.740  1.00  0.60           O  
ATOM   1749  CB  VAL A 106       8.955  -3.259  20.742  1.00  0.60           C  
ATOM   1750  CG1 VAL A 106      10.169  -2.618  21.404  1.00  0.60           C  
ATOM   1751  CG2 VAL A 106       7.748  -3.176  21.652  1.00  0.60           C  
ATOM   1752  H   VAL A 106       7.257  -4.026  18.897  1.00  0.60           H  
ATOM   1753  HA  VAL A 106       8.361  -1.499  19.670  1.00  0.60           H  
ATOM   1754  HB  VAL A 106       9.181  -4.304  20.528  1.00  0.60           H  
ATOM   1755 1HG1 VAL A 106      10.395  -3.112  22.334  1.00  0.60           H  
ATOM   1756 2HG1 VAL A 106      11.030  -2.690  20.744  1.00  0.60           H  
ATOM   1757 3HG1 VAL A 106       9.946  -1.576  21.587  1.00  0.60           H  
ATOM   1758 1HG2 VAL A 106       7.955  -3.707  22.582  1.00  0.60           H  
ATOM   1759 2HG2 VAL A 106       7.529  -2.131  21.872  1.00  0.60           H  
ATOM   1760 3HG2 VAL A 106       6.893  -3.629  21.162  1.00  0.60           H  
ATOM   1761  N   ILE A 107      10.458  -3.515  18.126  1.00  0.59           N  
ATOM   1762  CA  ILE A 107      11.725  -3.524  17.438  1.00  0.59           C  
ATOM   1763  C   ILE A 107      11.714  -2.539  16.283  1.00  0.59           C  
ATOM   1764  O   ILE A 107      12.682  -1.813  16.092  1.00  0.59           O  
ATOM   1765  CB  ILE A 107      12.110  -4.934  16.995  1.00  0.59           C  
ATOM   1766  CG1 ILE A 107      12.416  -5.780  18.259  1.00  0.59           C  
ATOM   1767  CG2 ILE A 107      13.306  -4.865  16.105  1.00  0.59           C  
ATOM   1768  CD1 ILE A 107      12.548  -7.247  17.998  1.00  0.59           C  
ATOM   1769  H   ILE A 107       9.889  -4.365  18.160  1.00  0.59           H  
ATOM   1770  HA  ILE A 107      12.489  -3.198  18.141  1.00  0.59           H  
ATOM   1771  HB  ILE A 107      11.272  -5.397  16.470  1.00  0.59           H  
ATOM   1772 1HG1 ILE A 107      13.346  -5.422  18.703  1.00  0.59           H  
ATOM   1773 2HG1 ILE A 107      11.608  -5.632  18.981  1.00  0.59           H  
ATOM   1774 1HG2 ILE A 107      13.575  -5.869  15.808  1.00  0.59           H  
ATOM   1775 2HG2 ILE A 107      13.076  -4.269  15.223  1.00  0.59           H  
ATOM   1776 3HG2 ILE A 107      14.127  -4.410  16.649  1.00  0.59           H  
ATOM   1777 1HD1 ILE A 107      12.756  -7.765  18.935  1.00  0.59           H  
ATOM   1778 2HD1 ILE A 107      11.613  -7.620  17.574  1.00  0.59           H  
ATOM   1779 3HD1 ILE A 107      13.362  -7.422  17.295  1.00  0.59           H  
ATOM   1780  N   ALA A 108      10.632  -2.503  15.513  1.00  0.58           N  
ATOM   1781  CA  ALA A 108      10.505  -1.575  14.403  1.00  0.58           C  
ATOM   1782  C   ALA A 108      10.616  -0.128  14.874  1.00  0.58           C  
ATOM   1783  O   ALA A 108      11.262   0.695  14.217  1.00  0.58           O  
ATOM   1784  CB  ALA A 108       9.180  -1.789  13.727  1.00  0.58           C  
ATOM   1785  H   ALA A 108       9.864  -3.137  15.701  1.00  0.58           H  
ATOM   1786  HA  ALA A 108      11.311  -1.769  13.697  1.00  0.58           H  
ATOM   1787 1HB  ALA A 108       9.084  -1.115  12.901  1.00  0.58           H  
ATOM   1788 2HB  ALA A 108       9.122  -2.816  13.375  1.00  0.58           H  
ATOM   1789 3HB  ALA A 108       8.378  -1.602  14.439  1.00  0.58           H  
ATOM   1790  N   GLU A 109      10.046   0.187  16.042  1.00  0.57           N  
ATOM   1791  CA  GLU A 109      10.174   1.547  16.539  1.00  0.57           C  
ATOM   1792  C   GLU A 109      11.635   1.818  16.837  1.00  0.57           C  
ATOM   1793  O   GLU A 109      12.155   2.887  16.497  1.00  0.57           O  
ATOM   1794  CB  GLU A 109       9.334   1.755  17.806  1.00  0.57           C  
ATOM   1795  CG  GLU A 109       9.437   3.167  18.421  1.00  0.57           C  
ATOM   1796  CD  GLU A 109       8.876   4.250  17.544  1.00  0.57           C  
ATOM   1797  OE1 GLU A 109       8.059   3.948  16.709  1.00  0.57           O  
ATOM   1798  OE2 GLU A 109       9.278   5.389  17.689  1.00  0.57           O  
ATOM   1799  H   GLU A 109       9.492  -0.499  16.559  1.00  0.57           H  
ATOM   1800  HA  GLU A 109       9.841   2.240  15.767  1.00  0.57           H  
ATOM   1801 1HB  GLU A 109       8.287   1.555  17.582  1.00  0.57           H  
ATOM   1802 2HB  GLU A 109       9.644   1.037  18.565  1.00  0.57           H  
ATOM   1803 1HG  GLU A 109       8.905   3.173  19.371  1.00  0.57           H  
ATOM   1804 2HG  GLU A 109      10.488   3.380  18.624  1.00  0.57           H  
ATOM   1805  N   ALA A 110      12.306   0.833  17.446  1.00  0.57           N  
ATOM   1806  CA  ALA A 110      13.722   0.945  17.749  1.00  0.57           C  
ATOM   1807  C   ALA A 110      14.539   1.091  16.464  1.00  0.57           C  
ATOM   1808  O   ALA A 110      15.488   1.869  16.429  1.00  0.57           O  
ATOM   1809  CB  ALA A 110      14.180  -0.243  18.561  1.00  0.57           C  
ATOM   1810  H   ALA A 110      11.804  -0.015  17.717  1.00  0.57           H  
ATOM   1811  HA  ALA A 110      13.869   1.847  18.343  1.00  0.57           H  
ATOM   1812 1HB  ALA A 110      15.234  -0.133  18.810  1.00  0.57           H  
ATOM   1813 2HB  ALA A 110      13.595  -0.302  19.479  1.00  0.57           H  
ATOM   1814 3HB  ALA A 110      14.043  -1.152  18.002  1.00  0.57           H  
ATOM   1815  N   VAL A 111      14.134   0.414  15.379  1.00  0.57           N  
ATOM   1816  CA  VAL A 111      14.866   0.553  14.125  1.00  0.57           C  
ATOM   1817  C   VAL A 111      14.855   1.979  13.674  1.00  0.57           C  
ATOM   1818  O   VAL A 111      15.915   2.514  13.348  1.00  0.57           O  
ATOM   1819  CB  VAL A 111      14.275  -0.288  12.980  1.00  0.57           C  
ATOM   1820  CG1 VAL A 111      14.939   0.106  11.662  1.00  0.57           C  
ATOM   1821  CG2 VAL A 111      14.498  -1.767  13.236  1.00  0.57           C  
ATOM   1822  H   VAL A 111      13.351  -0.231  15.453  1.00  0.57           H  
ATOM   1823  HA  VAL A 111      15.885   0.251  14.269  1.00  0.57           H  
ATOM   1824  HB  VAL A 111      13.214  -0.084  12.899  1.00  0.57           H  
ATOM   1825 1HG1 VAL A 111      14.507  -0.478  10.853  1.00  0.57           H  
ATOM   1826 2HG1 VAL A 111      14.771   1.166  11.470  1.00  0.57           H  
ATOM   1827 3HG1 VAL A 111      16.010  -0.089  11.722  1.00  0.57           H  
ATOM   1828 1HG2 VAL A 111      14.069  -2.341  12.422  1.00  0.57           H  
ATOM   1829 2HG2 VAL A 111      15.562  -1.960  13.296  1.00  0.57           H  
ATOM   1830 3HG2 VAL A 111      14.030  -2.052  14.156  1.00  0.57           H  
ATOM   1831  N   VAL A 112      13.678   2.607  13.714  1.00  0.57           N  
ATOM   1832  CA  VAL A 112      13.556   3.983  13.275  1.00  0.57           C  
ATOM   1833  C   VAL A 112      14.352   4.906  14.183  1.00  0.57           C  
ATOM   1834  O   VAL A 112      15.126   5.732  13.702  1.00  0.57           O  
ATOM   1835  CB  VAL A 112      12.088   4.434  13.272  1.00  0.57           C  
ATOM   1836  CG1 VAL A 112      12.009   5.913  12.965  1.00  0.57           C  
ATOM   1837  CG2 VAL A 112      11.325   3.632  12.289  1.00  0.57           C  
ATOM   1838  H   VAL A 112      12.852   2.087  14.023  1.00  0.57           H  
ATOM   1839  HA  VAL A 112      13.938   4.056  12.261  1.00  0.57           H  
ATOM   1840  HB  VAL A 112      11.663   4.278  14.269  1.00  0.57           H  
ATOM   1841 1HG1 VAL A 112      10.976   6.235  12.981  1.00  0.57           H  
ATOM   1842 2HG1 VAL A 112      12.569   6.464  13.720  1.00  0.57           H  
ATOM   1843 3HG1 VAL A 112      12.433   6.114  11.982  1.00  0.57           H  
ATOM   1844 1HG2 VAL A 112      10.292   3.929  12.299  1.00  0.57           H  
ATOM   1845 2HG2 VAL A 112      11.729   3.779  11.310  1.00  0.57           H  
ATOM   1846 3HG2 VAL A 112      11.406   2.592  12.570  1.00  0.57           H  
ATOM   1847  N   GLU A 113      14.215   4.741  15.498  1.00  0.57           N  
ATOM   1848  CA  GLU A 113      14.944   5.609  16.413  1.00  0.57           C  
ATOM   1849  C   GLU A 113      16.448   5.532  16.195  1.00  0.57           C  
ATOM   1850  O   GLU A 113      17.130   6.560  16.138  1.00  0.57           O  
ATOM   1851  CB  GLU A 113      14.624   5.248  17.863  1.00  0.57           C  
ATOM   1852  CG  GLU A 113      15.313   6.131  18.900  1.00  0.57           C  
ATOM   1853  CD  GLU A 113      14.898   5.789  20.295  1.00  0.57           C  
ATOM   1854  OE1 GLU A 113      14.128   4.865  20.451  1.00  0.57           O  
ATOM   1855  OE2 GLU A 113      15.325   6.437  21.239  1.00  0.57           O  
ATOM   1856  H   GLU A 113      13.578   4.028  15.863  1.00  0.57           H  
ATOM   1857  HA  GLU A 113      14.626   6.637  16.229  1.00  0.57           H  
ATOM   1858 1HB  GLU A 113      13.546   5.303  18.021  1.00  0.57           H  
ATOM   1859 2HB  GLU A 113      14.927   4.215  18.048  1.00  0.57           H  
ATOM   1860 1HG  GLU A 113      16.390   5.990  18.807  1.00  0.57           H  
ATOM   1861 2HG  GLU A 113      15.089   7.177  18.694  1.00  0.57           H  
ATOM   1862  N   VAL A 114      16.971   4.323  16.028  1.00  0.58           N  
ATOM   1863  CA  VAL A 114      18.397   4.182  15.840  1.00  0.58           C  
ATOM   1864  C   VAL A 114      18.879   4.842  14.578  1.00  0.58           C  
ATOM   1865  O   VAL A 114      19.870   5.578  14.621  1.00  0.58           O  
ATOM   1866  CB  VAL A 114      18.807   2.713  15.816  1.00  0.58           C  
ATOM   1867  CG1 VAL A 114      20.251   2.561  15.404  1.00  0.58           C  
ATOM   1868  CG2 VAL A 114      18.656   2.155  17.165  1.00  0.58           C  
ATOM   1869  H   VAL A 114      16.377   3.494  16.067  1.00  0.58           H  
ATOM   1870  HA  VAL A 114      18.894   4.655  16.686  1.00  0.58           H  
ATOM   1871  HB  VAL A 114      18.179   2.170  15.103  1.00  0.58           H  
ATOM   1872 1HG1 VAL A 114      20.519   1.501  15.407  1.00  0.58           H  
ATOM   1873 2HG1 VAL A 114      20.374   2.968  14.405  1.00  0.58           H  
ATOM   1874 3HG1 VAL A 114      20.885   3.096  16.107  1.00  0.58           H  
ATOM   1875 1HG2 VAL A 114      18.948   1.142  17.143  1.00  0.58           H  
ATOM   1876 2HG2 VAL A 114      19.293   2.699  17.858  1.00  0.58           H  
ATOM   1877 3HG2 VAL A 114      17.628   2.237  17.474  1.00  0.58           H  
ATOM   1878  N   VAL A 115      18.186   4.641  13.460  1.00  0.59           N  
ATOM   1879  CA  VAL A 115      18.681   5.268  12.255  1.00  0.59           C  
ATOM   1880  C   VAL A 115      18.494   6.788  12.284  1.00  0.59           C  
ATOM   1881  O   VAL A 115      19.343   7.520  11.771  1.00  0.59           O  
ATOM   1882  CB  VAL A 115      18.021   4.632  11.020  1.00  0.59           C  
ATOM   1883  CG1 VAL A 115      18.376   3.167  10.961  1.00  0.59           C  
ATOM   1884  CG2 VAL A 115      16.553   4.779  11.088  1.00  0.59           C  
ATOM   1885  H   VAL A 115      17.354   4.042  13.450  1.00  0.59           H  
ATOM   1886  HA  VAL A 115      19.747   5.059  12.188  1.00  0.59           H  
ATOM   1887  HB  VAL A 115      18.410   5.103  10.129  1.00  0.59           H  
ATOM   1888 1HG1 VAL A 115      17.921   2.718  10.078  1.00  0.59           H  
ATOM   1889 2HG1 VAL A 115      19.452   3.063  10.913  1.00  0.59           H  
ATOM   1890 3HG1 VAL A 115      18.002   2.666  11.857  1.00  0.59           H  
ATOM   1891 1HG2 VAL A 115      16.126   4.318  10.224  1.00  0.59           H  
ATOM   1892 2HG2 VAL A 115      16.215   4.302  11.951  1.00  0.59           H  
ATOM   1893 3HG2 VAL A 115      16.256   5.812  11.131  1.00  0.59           H  
ATOM   1894  N   GLU A 116      17.462   7.295  12.970  1.00  0.60           N  
ATOM   1895  CA  GLU A 116      17.319   8.744  13.081  1.00  0.60           C  
ATOM   1896  C   GLU A 116      18.486   9.340  13.865  1.00  0.60           C  
ATOM   1897  O   GLU A 116      18.995  10.410  13.525  1.00  0.60           O  
ATOM   1898  CB  GLU A 116      15.989   9.132  13.743  1.00  0.60           C  
ATOM   1899  CG  GLU A 116      14.735   8.904  12.886  1.00  0.60           C  
ATOM   1900  CD  GLU A 116      13.446   9.235  13.627  1.00  0.60           C  
ATOM   1901  OE1 GLU A 116      13.507   9.557  14.791  1.00  0.60           O  
ATOM   1902  OE2 GLU A 116      12.399   9.164  13.022  1.00  0.60           O  
ATOM   1903  H   GLU A 116      16.758   6.681  13.382  1.00  0.60           H  
ATOM   1904  HA  GLU A 116      17.334   9.168  12.082  1.00  0.60           H  
ATOM   1905 1HB  GLU A 116      15.867   8.552  14.661  1.00  0.60           H  
ATOM   1906 2HB  GLU A 116      16.017  10.183  14.023  1.00  0.60           H  
ATOM   1907 1HG  GLU A 116      14.805   9.548  12.012  1.00  0.60           H  
ATOM   1908 2HG  GLU A 116      14.709   7.879  12.534  1.00  0.60           H  
ATOM   1909  N   ARG A 117      18.916   8.632  14.915  1.00  0.61           N  
ATOM   1910  CA  ARG A 117      20.023   9.076  15.750  1.00  0.61           C  
ATOM   1911  C   ARG A 117      21.392   8.909  15.083  1.00  0.61           C  
ATOM   1912  O   ARG A 117      22.272   9.757  15.245  1.00  0.61           O  
ATOM   1913  CB  ARG A 117      20.028   8.310  17.067  1.00  0.61           C  
ATOM   1914  CG  ARG A 117      18.891   8.653  18.056  1.00  0.61           C  
ATOM   1915  CD  ARG A 117      19.012   7.861  19.330  1.00  0.61           C  
ATOM   1916  NE  ARG A 117      17.912   8.116  20.274  1.00  0.61           N  
ATOM   1917  CZ  ARG A 117      17.827   9.159  21.101  1.00  0.61           C  
ATOM   1918  NH1 ARG A 117      18.751  10.100  21.124  1.00  0.61           N  
ATOM   1919  NH2 ARG A 117      16.785   9.212  21.892  1.00  0.61           N  
ATOM   1920  H   ARG A 117      18.430   7.768  15.162  1.00  0.61           H  
ATOM   1921  HA  ARG A 117      19.875  10.133  15.967  1.00  0.61           H  
ATOM   1922 1HB  ARG A 117      19.950   7.242  16.850  1.00  0.61           H  
ATOM   1923 2HB  ARG A 117      20.976   8.469  17.575  1.00  0.61           H  
ATOM   1924 1HG  ARG A 117      18.934   9.713  18.303  1.00  0.61           H  
ATOM   1925 2HG  ARG A 117      17.927   8.429  17.600  1.00  0.61           H  
ATOM   1926 1HD  ARG A 117      19.002   6.798  19.082  1.00  0.61           H  
ATOM   1927 2HD  ARG A 117      19.949   8.109  19.824  1.00  0.61           H  
ATOM   1928  HE  ARG A 117      17.141   7.433  20.350  1.00  0.61           H  
ATOM   1929 1HH1 ARG A 117      19.547  10.040  20.505  1.00  0.61           H  
ATOM   1930 2HH1 ARG A 117      18.663  10.879  21.759  1.00  0.61           H  
ATOM   1931 1HH2 ARG A 117      16.102   8.442  21.834  1.00  0.61           H  
ATOM   1932 2HH2 ARG A 117      16.665   9.975  22.539  1.00  0.61           H  
ATOM   1933  N   ARG A 118      21.579   7.817  14.335  1.00  0.62           N  
ATOM   1934  CA  ARG A 118      22.871   7.543  13.711  1.00  0.62           C  
ATOM   1935  C   ARG A 118      23.086   8.221  12.371  1.00  0.62           C  
ATOM   1936  O   ARG A 118      24.211   8.616  12.058  1.00  0.62           O  
ATOM   1937  CB  ARG A 118      23.066   6.058  13.488  1.00  0.62           C  
ATOM   1938  CG  ARG A 118      23.257   5.228  14.734  1.00  0.62           C  
ATOM   1939  CD  ARG A 118      23.373   3.789  14.411  1.00  0.62           C  
ATOM   1940  NE  ARG A 118      24.595   3.456  13.688  1.00  0.62           N  
ATOM   1941  CZ  ARG A 118      25.770   3.165  14.279  1.00  0.62           C  
ATOM   1942  NH1 ARG A 118      25.857   3.183  15.592  1.00  0.62           N  
ATOM   1943  NH2 ARG A 118      26.829   2.863  13.548  1.00  0.62           N  
ATOM   1944  H   ARG A 118      20.828   7.136  14.242  1.00  0.62           H  
ATOM   1945  HA  ARG A 118      23.647   7.889  14.391  1.00  0.62           H  
ATOM   1946 1HB  ARG A 118      22.187   5.665  12.977  1.00  0.62           H  
ATOM   1947 2HB  ARG A 118      23.920   5.897  12.833  1.00  0.62           H  
ATOM   1948 1HG  ARG A 118      24.162   5.544  15.250  1.00  0.62           H  
ATOM   1949 2HG  ARG A 118      22.395   5.364  15.391  1.00  0.62           H  
ATOM   1950 1HD  ARG A 118      23.342   3.194  15.326  1.00  0.62           H  
ATOM   1951 2HD  ARG A 118      22.536   3.528  13.780  1.00  0.62           H  
ATOM   1952  HE  ARG A 118      24.557   3.436  12.677  1.00  0.62           H  
ATOM   1953 1HH1 ARG A 118      25.046   3.425  16.143  1.00  0.62           H  
ATOM   1954 2HH1 ARG A 118      26.734   2.966  16.052  1.00  0.62           H  
ATOM   1955 1HH2 ARG A 118      26.770   2.843  12.544  1.00  0.62           H  
ATOM   1956 2HH2 ARG A 118      27.727   2.635  13.996  1.00  0.62           H  
ATOM   1957  N   PHE A 119      22.036   8.360  11.561  1.00  0.64           N  
ATOM   1958  CA  PHE A 119      22.247   8.916  10.243  1.00  0.64           C  
ATOM   1959  C   PHE A 119      21.255  10.048   9.945  1.00  0.64           C  
ATOM   1960  O   PHE A 119      20.636  10.021   8.879  1.00  0.64           O  
ATOM   1961  CB  PHE A 119      21.956   7.818   9.229  1.00  0.64           C  
ATOM   1962  CG  PHE A 119      22.671   6.505   9.480  1.00  0.64           C  
ATOM   1963  CD1 PHE A 119      21.910   5.413   9.903  1.00  0.64           C  
ATOM   1964  CD2 PHE A 119      24.035   6.338   9.338  1.00  0.64           C  
ATOM   1965  CE1 PHE A 119      22.488   4.191  10.163  1.00  0.64           C  
ATOM   1966  CE2 PHE A 119      24.617   5.099   9.600  1.00  0.64           C  
ATOM   1967  CZ  PHE A 119      23.836   4.030  10.008  1.00  0.64           C  
ATOM   1968  H   PHE A 119      21.104   8.051  11.829  1.00  0.64           H  
ATOM   1969  HA  PHE A 119      23.271   9.272  10.146  1.00  0.64           H  
ATOM   1970 1HB  PHE A 119      20.905   7.616   9.224  1.00  0.64           H  
ATOM   1971 2HB  PHE A 119      22.222   8.166   8.232  1.00  0.64           H  
ATOM   1972  HD1 PHE A 119      20.836   5.545  10.024  1.00  0.64           H  
ATOM   1973  HD2 PHE A 119      24.651   7.180   9.018  1.00  0.64           H  
ATOM   1974  HE1 PHE A 119      21.874   3.360  10.487  1.00  0.64           H  
ATOM   1975  HE2 PHE A 119      25.692   4.966   9.479  1.00  0.64           H  
ATOM   1976  HZ  PHE A 119      24.295   3.065  10.204  1.00  0.64           H  
ATOM   1977  N   PRO A 120      21.210  11.135  10.746  1.00  0.67           N  
ATOM   1978  CA  PRO A 120      20.178  12.172  10.732  1.00  0.67           C  
ATOM   1979  C   PRO A 120      20.062  12.920   9.413  1.00  0.67           C  
ATOM   1980  O   PRO A 120      19.002  13.458   9.088  1.00  0.67           O  
ATOM   1981  CB  PRO A 120      20.642  13.114  11.852  1.00  0.67           C  
ATOM   1982  CG  PRO A 120      22.126  12.849  11.998  1.00  0.67           C  
ATOM   1983  CD  PRO A 120      22.276  11.381  11.729  1.00  0.67           C  
ATOM   1984  HA  PRO A 120      19.215  11.713  11.006  1.00  0.67           H  
ATOM   1985 1HB  PRO A 120      20.416  14.156  11.585  1.00  0.67           H  
ATOM   1986 2HB  PRO A 120      20.083  12.887  12.777  1.00  0.67           H  
ATOM   1987 1HG  PRO A 120      22.696  13.472  11.293  1.00  0.67           H  
ATOM   1988 2HG  PRO A 120      22.460  13.123  13.010  1.00  0.67           H  
ATOM   1989 1HD  PRO A 120      23.272  11.169  11.327  1.00  0.67           H  
ATOM   1990 2HD  PRO A 120      22.071  10.836  12.663  1.00  0.67           H  
ATOM   1991  N   GLU A 121      21.128  12.903   8.623  1.00  0.69           N  
ATOM   1992  CA  GLU A 121      21.172  13.589   7.337  1.00  0.69           C  
ATOM   1993  C   GLU A 121      20.161  13.006   6.349  1.00  0.69           C  
ATOM   1994  O   GLU A 121      19.751  13.670   5.397  1.00  0.69           O  
ATOM   1995  CB  GLU A 121      22.585  13.512   6.754  1.00  0.69           C  
ATOM   1996  CG  GLU A 121      23.627  14.308   7.540  1.00  0.69           C  
ATOM   1997  CD  GLU A 121      25.023  14.209   6.962  1.00  0.69           C  
ATOM   1998  OE1 GLU A 121      25.213  13.469   6.026  1.00  0.69           O  
ATOM   1999  OE2 GLU A 121      25.898  14.877   7.464  1.00  0.69           O  
ATOM   2000  H   GLU A 121      21.956  12.421   8.931  1.00  0.69           H  
ATOM   2001  HA  GLU A 121      20.920  14.637   7.499  1.00  0.69           H  
ATOM   2002 1HB  GLU A 121      22.905  12.469   6.726  1.00  0.69           H  
ATOM   2003 2HB  GLU A 121      22.576  13.879   5.729  1.00  0.69           H  
ATOM   2004 1HG  GLU A 121      23.327  15.355   7.560  1.00  0.69           H  
ATOM   2005 2HG  GLU A 121      23.637  13.943   8.568  1.00  0.69           H  
ATOM   2006  N   LEU A 122      19.776  11.752   6.571  1.00  0.72           N  
ATOM   2007  CA  LEU A 122      18.837  11.066   5.704  1.00  0.72           C  
ATOM   2008  C   LEU A 122      17.425  11.062   6.253  1.00  0.72           C  
ATOM   2009  O   LEU A 122      16.563  10.369   5.706  1.00  0.72           O  
ATOM   2010  CB  LEU A 122      19.269   9.624   5.477  1.00  0.72           C  
ATOM   2011  CG  LEU A 122      20.599   9.429   4.794  1.00  0.72           C  
ATOM   2012  CD1 LEU A 122      20.875   7.957   4.691  1.00  0.72           C  
ATOM   2013  CD2 LEU A 122      20.555  10.068   3.422  1.00  0.72           C  
ATOM   2014  H   LEU A 122      20.136  11.253   7.385  1.00  0.72           H  
ATOM   2015  HA  LEU A 122      18.824  11.578   4.744  1.00  0.72           H  
ATOM   2016 1HB  LEU A 122      19.319   9.128   6.449  1.00  0.72           H  
ATOM   2017 2HB  LEU A 122      18.508   9.124   4.877  1.00  0.72           H  
ATOM   2018  HG  LEU A 122      21.391   9.888   5.391  1.00  0.72           H  
ATOM   2019 1HD1 LEU A 122      21.835   7.798   4.203  1.00  0.72           H  
ATOM   2020 2HD1 LEU A 122      20.895   7.515   5.689  1.00  0.72           H  
ATOM   2021 3HD1 LEU A 122      20.094   7.496   4.101  1.00  0.72           H  
ATOM   2022 1HD2 LEU A 122      21.513   9.925   2.923  1.00  0.72           H  
ATOM   2023 2HD2 LEU A 122      19.766   9.602   2.832  1.00  0.72           H  
ATOM   2024 3HD2 LEU A 122      20.353  11.136   3.524  1.00  0.72           H  
ATOM   2025  N   PHE A 123      17.168  11.847   7.308  1.00  0.74           N  
ATOM   2026  CA  PHE A 123      15.847  11.845   7.924  1.00  0.74           C  
ATOM   2027  C   PHE A 123      15.040  13.127   8.060  1.00  0.74           C  
ATOM   2028  O   PHE A 123      14.759  13.561   9.182  1.00  0.74           O  
ATOM   2029  CB  PHE A 123      15.944  11.208   9.289  1.00  0.74           C  
ATOM   2030  CG  PHE A 123      16.265   9.845   9.173  1.00  0.74           C  
ATOM   2031  CD1 PHE A 123      17.526   9.400   9.277  1.00  0.74           C  
ATOM   2032  CD2 PHE A 123      15.245   8.961   8.912  1.00  0.74           C  
ATOM   2033  CE1 PHE A 123      17.780   8.098   9.137  1.00  0.74           C  
ATOM   2034  CE2 PHE A 123      15.494   7.670   8.780  1.00  0.74           C  
ATOM   2035  CZ  PHE A 123      16.767   7.248   8.895  1.00  0.74           C  
ATOM   2036  H   PHE A 123      17.901  12.427   7.721  1.00  0.74           H  
ATOM   2037  HA  PHE A 123      15.240  11.161   7.345  1.00  0.74           H  
ATOM   2038 1HB  PHE A 123      16.722  11.700   9.878  1.00  0.74           H  
ATOM   2039 2HB  PHE A 123      15.022  11.297   9.814  1.00  0.74           H  
ATOM   2040  HD1 PHE A 123      18.321  10.101   9.474  1.00  0.74           H  
ATOM   2041  HD2 PHE A 123      14.231   9.330   8.811  1.00  0.74           H  
ATOM   2042  HE1 PHE A 123      18.783   7.730   9.224  1.00  0.74           H  
ATOM   2043  HE2 PHE A 123      14.688   6.965   8.579  1.00  0.74           H  
ATOM   2044  HZ  PHE A 123      16.971   6.234   8.800  1.00  0.74           H  
ATOM   2045  N   PRO A 124      14.589  13.723   6.950  1.00  0.75           N  
ATOM   2046  CA  PRO A 124      13.611  14.775   6.921  1.00  0.75           C  
ATOM   2047  C   PRO A 124      12.329  14.079   7.323  1.00  0.75           C  
ATOM   2048  O   PRO A 124      12.240  12.850   7.200  1.00  0.75           O  
ATOM   2049  CB  PRO A 124      13.643  15.260   5.471  1.00  0.75           C  
ATOM   2050  CG  PRO A 124      14.135  14.069   4.689  1.00  0.75           C  
ATOM   2051  CD  PRO A 124      15.133  13.394   5.618  1.00  0.75           C  
ATOM   2052  HA  PRO A 124      13.886  15.566   7.637  1.00  0.75           H  
ATOM   2053 1HB  PRO A 124      12.639  15.586   5.164  1.00  0.75           H  
ATOM   2054 2HB  PRO A 124      14.306  16.134   5.381  1.00  0.75           H  
ATOM   2055 1HG  PRO A 124      13.293  13.415   4.416  1.00  0.75           H  
ATOM   2056 2HG  PRO A 124      14.596  14.397   3.746  1.00  0.75           H  
ATOM   2057 1HD  PRO A 124      15.121  12.348   5.414  1.00  0.75           H  
ATOM   2058 2HD  PRO A 124      16.140  13.828   5.498  1.00  0.75           H  
ATOM   2059  N   GLU A 125      11.324  14.817   7.759  1.00  0.74           N  
ATOM   2060  CA  GLU A 125      10.083  14.167   8.172  1.00  0.74           C  
ATOM   2061  C   GLU A 125       9.562  13.149   7.154  1.00  0.74           C  
ATOM   2062  O   GLU A 125       9.109  12.071   7.543  1.00  0.74           O  
ATOM   2063  CB  GLU A 125       9.006  15.210   8.444  1.00  0.74           C  
ATOM   2064  CG  GLU A 125       7.689  14.635   8.953  1.00  0.74           C  
ATOM   2065  CD  GLU A 125       6.656  15.697   9.276  1.00  0.74           C  
ATOM   2066  OE1 GLU A 125       6.941  16.858   9.092  1.00  0.74           O  
ATOM   2067  OE2 GLU A 125       5.585  15.341   9.710  1.00  0.74           O  
ATOM   2068  H   GLU A 125      11.420  15.821   7.839  1.00  0.74           H  
ATOM   2069  HA  GLU A 125      10.277  13.635   9.101  1.00  0.74           H  
ATOM   2070 1HB  GLU A 125       9.369  15.924   9.183  1.00  0.74           H  
ATOM   2071 2HB  GLU A 125       8.796  15.763   7.528  1.00  0.74           H  
ATOM   2072 1HG  GLU A 125       7.282  13.967   8.192  1.00  0.74           H  
ATOM   2073 2HG  GLU A 125       7.887  14.042   9.846  1.00  0.74           H  
ATOM   2074  N   GLU A 126       9.626  13.476   5.863  1.00  0.71           N  
ATOM   2075  CA  GLU A 126       9.129  12.573   4.829  1.00  0.71           C  
ATOM   2076  C   GLU A 126       9.824  11.204   4.845  1.00  0.71           C  
ATOM   2077  O   GLU A 126       9.207  10.185   4.527  1.00  0.71           O  
ATOM   2078  CB  GLU A 126       9.310  13.180   3.444  1.00  0.71           C  
ATOM   2079  CG  GLU A 126       8.654  12.359   2.365  1.00  0.71           C  
ATOM   2080  CD  GLU A 126       8.834  12.901   0.983  1.00  0.71           C  
ATOM   2081  OE1 GLU A 126       9.526  13.882   0.801  1.00  0.71           O  
ATOM   2082  OE2 GLU A 126       8.271  12.328   0.086  1.00  0.71           O  
ATOM   2083  H   GLU A 126      10.017  14.368   5.605  1.00  0.71           H  
ATOM   2084  HA  GLU A 126       8.065  12.412   5.006  1.00  0.71           H  
ATOM   2085 1HB  GLU A 126       8.888  14.184   3.423  1.00  0.71           H  
ATOM   2086 2HB  GLU A 126      10.374  13.259   3.215  1.00  0.71           H  
ATOM   2087 1HG  GLU A 126       9.048  11.349   2.409  1.00  0.71           H  
ATOM   2088 2HG  GLU A 126       7.588  12.302   2.583  1.00  0.71           H  
ATOM   2089  N   ALA A 127      11.127  11.182   5.138  1.00  0.68           N  
ATOM   2090  CA  ALA A 127      11.870   9.930   5.130  1.00  0.68           C  
ATOM   2091  C   ALA A 127      11.554   9.155   6.379  1.00  0.68           C  
ATOM   2092  O   ALA A 127      11.506   7.921   6.375  1.00  0.68           O  
ATOM   2093  CB  ALA A 127      13.351  10.175   5.055  1.00  0.68           C  
ATOM   2094  H   ALA A 127      11.589  12.032   5.448  1.00  0.68           H  
ATOM   2095  HA  ALA A 127      11.555   9.345   4.270  1.00  0.68           H  
ATOM   2096 1HB  ALA A 127      13.893   9.229   5.053  1.00  0.68           H  
ATOM   2097 2HB  ALA A 127      13.590  10.731   4.151  1.00  0.68           H  
ATOM   2098 3HB  ALA A 127      13.623  10.744   5.919  1.00  0.68           H  
ATOM   2099  N   ARG A 128      11.315   9.884   7.469  1.00  0.65           N  
ATOM   2100  CA  ARG A 128      11.018   9.217   8.719  1.00  0.65           C  
ATOM   2101  C   ARG A 128       9.680   8.509   8.537  1.00  0.65           C  
ATOM   2102  O   ARG A 128       9.525   7.339   8.899  1.00  0.65           O  
ATOM   2103  CB  ARG A 128      10.915  10.226   9.849  1.00  0.65           C  
ATOM   2104  CG  ARG A 128      12.231  10.924  10.184  1.00  0.65           C  
ATOM   2105  CD  ARG A 128      12.094  11.927  11.272  1.00  0.65           C  
ATOM   2106  NE  ARG A 128      13.308  12.726  11.448  1.00  0.65           N  
ATOM   2107  CZ  ARG A 128      13.648  13.363  12.579  1.00  0.65           C  
ATOM   2108  NH1 ARG A 128      12.900  13.241  13.657  1.00  0.65           N  
ATOM   2109  NH2 ARG A 128      14.738  14.112  12.606  1.00  0.65           N  
ATOM   2110  H   ARG A 128      11.372  10.906   7.423  1.00  0.65           H  
ATOM   2111  HA  ARG A 128      11.795   8.485   8.940  1.00  0.65           H  
ATOM   2112 1HB  ARG A 128      10.187  10.991   9.598  1.00  0.65           H  
ATOM   2113 2HB  ARG A 128      10.572   9.725  10.755  1.00  0.65           H  
ATOM   2114 1HG  ARG A 128      12.938  10.176  10.525  1.00  0.65           H  
ATOM   2115 2HG  ARG A 128      12.617  11.421   9.295  1.00  0.65           H  
ATOM   2116 1HD  ARG A 128      11.278  12.601  11.035  1.00  0.65           H  
ATOM   2117 2HD  ARG A 128      11.881  11.425  12.208  1.00  0.65           H  
ATOM   2118  HE  ARG A 128      13.913  12.874  10.628  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 128      12.076  12.654  13.634  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 128      13.159  13.713  14.509  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 128      15.307  14.209  11.768  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 128      14.999  14.593  13.450  1.00  0.65           H  
ATOM   2123  N   GLU A 129       8.731   9.207   7.895  1.00  0.62           N  
ATOM   2124  CA  GLU A 129       7.422   8.639   7.624  1.00  0.62           C  
ATOM   2125  C   GLU A 129       7.529   7.447   6.684  1.00  0.62           C  
ATOM   2126  O   GLU A 129       6.931   6.402   6.945  1.00  0.62           O  
ATOM   2127  CB  GLU A 129       6.462   9.684   7.036  1.00  0.62           C  
ATOM   2128  CG  GLU A 129       5.045   9.129   6.780  1.00  0.62           C  
ATOM   2129  CD  GLU A 129       4.025  10.148   6.269  1.00  0.62           C  
ATOM   2130  OE1 GLU A 129       4.368  11.290   6.087  1.00  0.62           O  
ATOM   2131  OE2 GLU A 129       2.895   9.761   6.071  1.00  0.62           O  
ATOM   2132  H   GLU A 129       8.921  10.171   7.620  1.00  0.62           H  
ATOM   2133  HA  GLU A 129       7.001   8.289   8.565  1.00  0.62           H  
ATOM   2134 1HB  GLU A 129       6.388  10.537   7.712  1.00  0.62           H  
ATOM   2135 2HB  GLU A 129       6.863  10.052   6.089  1.00  0.62           H  
ATOM   2136 1HG  GLU A 129       5.137   8.338   6.041  1.00  0.62           H  
ATOM   2137 2HG  GLU A 129       4.673   8.679   7.700  1.00  0.62           H  
ATOM   2138  N   ALA A 130       8.312   7.580   5.601  1.00  0.60           N  
ATOM   2139  CA  ALA A 130       8.451   6.491   4.640  1.00  0.60           C  
ATOM   2140  C   ALA A 130       8.996   5.229   5.302  1.00  0.60           C  
ATOM   2141  O   ALA A 130       8.520   4.125   5.029  1.00  0.60           O  
ATOM   2142  CB  ALA A 130       9.374   6.918   3.517  1.00  0.60           C  
ATOM   2143  H   ALA A 130       8.782   8.467   5.413  1.00  0.60           H  
ATOM   2144  HA  ALA A 130       7.464   6.270   4.233  1.00  0.60           H  
ATOM   2145 1HB  ALA A 130       9.458   6.120   2.786  1.00  0.60           H  
ATOM   2146 2HB  ALA A 130       8.973   7.811   3.036  1.00  0.60           H  
ATOM   2147 3HB  ALA A 130      10.359   7.139   3.924  1.00  0.60           H  
ATOM   2148  N   LEU A 131       9.964   5.387   6.210  1.00  0.59           N  
ATOM   2149  CA  LEU A 131      10.519   4.233   6.902  1.00  0.59           C  
ATOM   2150  C   LEU A 131       9.497   3.632   7.837  1.00  0.59           C  
ATOM   2151  O   LEU A 131       9.321   2.412   7.862  1.00  0.59           O  
ATOM   2152  CB  LEU A 131      11.785   4.592   7.669  1.00  0.59           C  
ATOM   2153  CG  LEU A 131      12.439   3.408   8.416  1.00  0.59           C  
ATOM   2154  CD1 LEU A 131      12.818   2.292   7.417  1.00  0.59           C  
ATOM   2155  CD2 LEU A 131      13.662   3.905   9.150  1.00  0.59           C  
ATOM   2156  H   LEU A 131      10.342   6.317   6.399  1.00  0.59           H  
ATOM   2157  HA  LEU A 131      10.770   3.473   6.174  1.00  0.59           H  
ATOM   2158 1HB  LEU A 131      12.513   5.003   6.968  1.00  0.59           H  
ATOM   2159 2HB  LEU A 131      11.538   5.367   8.402  1.00  0.59           H  
ATOM   2160  HG  LEU A 131      11.728   2.997   9.122  1.00  0.59           H  
ATOM   2161 1HD1 LEU A 131      13.269   1.457   7.957  1.00  0.59           H  
ATOM   2162 2HD1 LEU A 131      11.921   1.945   6.899  1.00  0.59           H  
ATOM   2163 3HD1 LEU A 131      13.530   2.683   6.693  1.00  0.59           H  
ATOM   2164 1HD2 LEU A 131      14.122   3.077   9.691  1.00  0.59           H  
ATOM   2165 2HD2 LEU A 131      14.368   4.312   8.432  1.00  0.59           H  
ATOM   2166 3HD2 LEU A 131      13.377   4.687   9.853  1.00  0.59           H  
ATOM   2167  N   ARG A 132       8.802   4.471   8.606  1.00  0.59           N  
ATOM   2168  CA  ARG A 132       7.815   3.934   9.521  1.00  0.59           C  
ATOM   2169  C   ARG A 132       6.739   3.172   8.772  1.00  0.59           C  
ATOM   2170  O   ARG A 132       6.384   2.059   9.162  1.00  0.59           O  
ATOM   2171  CB  ARG A 132       7.162   5.057  10.307  1.00  0.59           C  
ATOM   2172  CG  ARG A 132       8.029   5.672  11.370  1.00  0.59           C  
ATOM   2173  CD  ARG A 132       7.354   6.783  12.054  1.00  0.59           C  
ATOM   2174  NE  ARG A 132       8.186   7.330  13.093  1.00  0.59           N  
ATOM   2175  CZ  ARG A 132       8.297   6.745  14.298  1.00  0.59           C  
ATOM   2176  NH1 ARG A 132       7.630   5.642  14.514  1.00  0.59           N  
ATOM   2177  NH2 ARG A 132       9.063   7.249  15.250  1.00  0.59           N  
ATOM   2178  H   ARG A 132       8.969   5.479   8.567  1.00  0.59           H  
ATOM   2179  HA  ARG A 132       8.315   3.256  10.211  1.00  0.59           H  
ATOM   2180 1HB  ARG A 132       6.876   5.854   9.619  1.00  0.59           H  
ATOM   2181 2HB  ARG A 132       6.250   4.690  10.780  1.00  0.59           H  
ATOM   2182 1HG  ARG A 132       8.240   4.919  12.121  1.00  0.59           H  
ATOM   2183 2HG  ARG A 132       8.962   6.029  10.939  1.00  0.59           H  
ATOM   2184 1HD  ARG A 132       7.142   7.573  11.332  1.00  0.59           H  
ATOM   2185 2HD  ARG A 132       6.425   6.434  12.502  1.00  0.59           H  
ATOM   2186  HE  ARG A 132       8.706   8.180  12.913  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 132       7.051   5.250  13.793  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 132       7.711   5.160  15.417  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 132       9.584   8.100  15.095  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 132       9.130   6.757  16.159  1.00  0.59           H  
ATOM   2191  N   LYS A 133       6.274   3.723   7.651  1.00  0.60           N  
ATOM   2192  CA  LYS A 133       5.248   3.051   6.876  1.00  0.60           C  
ATOM   2193  C   LYS A 133       5.767   1.740   6.310  1.00  0.60           C  
ATOM   2194  O   LYS A 133       5.054   0.732   6.305  1.00  0.60           O  
ATOM   2195  CB  LYS A 133       4.754   3.956   5.758  1.00  0.60           C  
ATOM   2196  CG  LYS A 133       3.888   5.102   6.207  1.00  0.60           C  
ATOM   2197  CD  LYS A 133       3.578   6.014   5.041  1.00  0.60           C  
ATOM   2198  CE  LYS A 133       2.683   5.326   4.018  1.00  0.60           C  
ATOM   2199  NZ  LYS A 133       2.318   6.235   2.909  1.00  0.60           N  
ATOM   2200  H   LYS A 133       6.612   4.637   7.353  1.00  0.60           H  
ATOM   2201  HA  LYS A 133       4.409   2.827   7.536  1.00  0.60           H  
ATOM   2202 1HB  LYS A 133       5.615   4.395   5.271  1.00  0.60           H  
ATOM   2203 2HB  LYS A 133       4.205   3.377   5.025  1.00  0.60           H  
ATOM   2204 1HG  LYS A 133       2.959   4.721   6.632  1.00  0.60           H  
ATOM   2205 2HG  LYS A 133       4.414   5.672   6.974  1.00  0.60           H  
ATOM   2206 1HD  LYS A 133       3.084   6.921   5.403  1.00  0.60           H  
ATOM   2207 2HD  LYS A 133       4.513   6.305   4.549  1.00  0.60           H  
ATOM   2208 1HE  LYS A 133       3.209   4.463   3.605  1.00  0.60           H  
ATOM   2209 2HE  LYS A 133       1.774   4.985   4.510  1.00  0.60           H  
ATOM   2210 1HZ  LYS A 133       1.736   5.749   2.246  1.00  0.60           H  
ATOM   2211 2HZ  LYS A 133       1.830   7.039   3.267  1.00  0.60           H  
ATOM   2212 3HZ  LYS A 133       3.183   6.542   2.439  1.00  0.60           H  
ATOM   2213  N   ALA A 134       7.020   1.730   5.848  1.00  0.61           N  
ATOM   2214  CA  ALA A 134       7.581   0.511   5.304  1.00  0.61           C  
ATOM   2215  C   ALA A 134       7.620  -0.573   6.368  1.00  0.61           C  
ATOM   2216  O   ALA A 134       7.256  -1.720   6.111  1.00  0.61           O  
ATOM   2217  CB  ALA A 134       8.964   0.787   4.769  1.00  0.61           C  
ATOM   2218  H   ALA A 134       7.581   2.583   5.840  1.00  0.61           H  
ATOM   2219  HA  ALA A 134       6.940   0.172   4.492  1.00  0.61           H  
ATOM   2220 1HB  ALA A 134       9.371  -0.088   4.330  1.00  0.61           H  
ATOM   2221 2HB  ALA A 134       8.896   1.556   4.017  1.00  0.61           H  
ATOM   2222 3HB  ALA A 134       9.609   1.129   5.577  1.00  0.61           H  
ATOM   2223  N   LEU A 135       8.000  -0.197   7.586  1.00  0.62           N  
ATOM   2224  CA  LEU A 135       8.045  -1.141   8.688  1.00  0.62           C  
ATOM   2225  C   LEU A 135       6.657  -1.638   9.051  1.00  0.62           C  
ATOM   2226  O   LEU A 135       6.480  -2.827   9.329  1.00  0.62           O  
ATOM   2227  CB  LEU A 135       8.748  -0.489   9.863  1.00  0.62           C  
ATOM   2228  CG  LEU A 135      10.275  -0.298   9.673  1.00  0.62           C  
ATOM   2229  CD1 LEU A 135      10.827   0.606  10.717  1.00  0.62           C  
ATOM   2230  CD2 LEU A 135      10.951  -1.647   9.807  1.00  0.62           C  
ATOM   2231  H   LEU A 135       8.292   0.770   7.744  1.00  0.62           H  
ATOM   2232  HA  LEU A 135       8.634  -2.001   8.378  1.00  0.62           H  
ATOM   2233 1HB  LEU A 135       8.305   0.490  10.037  1.00  0.62           H  
ATOM   2234 2HB  LEU A 135       8.585  -1.104  10.730  1.00  0.62           H  
ATOM   2235  HG  LEU A 135      10.470   0.140   8.691  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 135      11.900   0.729  10.570  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 135      10.332   1.567  10.624  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 135      10.645   0.195  11.699  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 135      12.012  -1.516   9.678  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 135      10.754  -2.055  10.798  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 135      10.570  -2.334   9.059  1.00  0.62           H  
ATOM   2242  N   GLU A 136       5.659  -0.752   9.017  1.00  0.64           N  
ATOM   2243  CA  GLU A 136       4.292  -1.168   9.303  1.00  0.64           C  
ATOM   2244  C   GLU A 136       3.821  -2.179   8.261  1.00  0.64           C  
ATOM   2245  O   GLU A 136       3.128  -3.138   8.594  1.00  0.64           O  
ATOM   2246  CB  GLU A 136       3.335   0.032   9.354  1.00  0.64           C  
ATOM   2247  CG  GLU A 136       3.511   0.940  10.576  1.00  0.64           C  
ATOM   2248  CD  GLU A 136       2.603   2.158  10.563  1.00  0.64           C  
ATOM   2249  OE1 GLU A 136       1.925   2.370   9.583  1.00  0.64           O  
ATOM   2250  OE2 GLU A 136       2.589   2.871  11.540  1.00  0.64           O  
ATOM   2251  H   GLU A 136       5.858   0.228   8.810  1.00  0.64           H  
ATOM   2252  HA  GLU A 136       4.278  -1.652  10.278  1.00  0.64           H  
ATOM   2253 1HB  GLU A 136       3.480   0.642   8.465  1.00  0.64           H  
ATOM   2254 2HB  GLU A 136       2.306  -0.323   9.342  1.00  0.64           H  
ATOM   2255 1HG  GLU A 136       3.299   0.357  11.471  1.00  0.64           H  
ATOM   2256 2HG  GLU A 136       4.543   1.263  10.632  1.00  0.64           H  
ATOM   2257  N   ASP A 137       4.228  -1.982   6.998  1.00  0.65           N  
ATOM   2258  CA  ASP A 137       3.860  -2.873   5.897  1.00  0.65           C  
ATOM   2259  C   ASP A 137       4.499  -4.260   6.121  1.00  0.65           C  
ATOM   2260  O   ASP A 137       3.872  -5.299   5.875  1.00  0.65           O  
ATOM   2261  CB  ASP A 137       4.313  -2.212   4.577  1.00  0.65           C  
ATOM   2262  CG  ASP A 137       3.719  -2.734   3.256  1.00  0.65           C  
ATOM   2263  OD1 ASP A 137       2.514  -2.653   3.087  1.00  0.65           O  
ATOM   2264  OD2 ASP A 137       4.471  -3.107   2.374  1.00  0.65           O  
ATOM   2265  H   ASP A 137       4.780  -1.148   6.789  1.00  0.65           H  
ATOM   2266  HA  ASP A 137       2.777  -2.985   5.884  1.00  0.65           H  
ATOM   2267 1HB  ASP A 137       4.112  -1.139   4.641  1.00  0.65           H  
ATOM   2268 2HB  ASP A 137       5.395  -2.309   4.505  1.00  0.65           H  
ATOM   2269  N   VAL A 138       5.723  -4.285   6.673  1.00  0.66           N  
ATOM   2270  CA  VAL A 138       6.373  -5.561   6.977  1.00  0.66           C  
ATOM   2271  C   VAL A 138       5.609  -6.262   8.090  1.00  0.66           C  
ATOM   2272  O   VAL A 138       5.298  -7.452   7.992  1.00  0.66           O  
ATOM   2273  CB  VAL A 138       7.835  -5.367   7.425  1.00  0.66           C  
ATOM   2274  CG1 VAL A 138       8.410  -6.684   7.887  1.00  0.66           C  
ATOM   2275  CG2 VAL A 138       8.636  -4.827   6.299  1.00  0.66           C  
ATOM   2276  H   VAL A 138       6.215  -3.403   6.832  1.00  0.66           H  
ATOM   2277  HA  VAL A 138       6.353  -6.187   6.088  1.00  0.66           H  
ATOM   2278  HB  VAL A 138       7.866  -4.673   8.264  1.00  0.66           H  
ATOM   2279 1HG1 VAL A 138       9.440  -6.541   8.212  1.00  0.66           H  
ATOM   2280 2HG1 VAL A 138       7.817  -7.063   8.716  1.00  0.66           H  
ATOM   2281 3HG1 VAL A 138       8.382  -7.388   7.069  1.00  0.66           H  
ATOM   2282 1HG2 VAL A 138       9.668  -4.683   6.619  1.00  0.66           H  
ATOM   2283 2HG2 VAL A 138       8.603  -5.517   5.473  1.00  0.66           H  
ATOM   2284 3HG2 VAL A 138       8.215  -3.891   5.996  1.00  0.66           H  
ATOM   2285  N   ILE A 139       5.267  -5.502   9.131  1.00  0.66           N  
ATOM   2286  CA  ILE A 139       4.535  -6.043  10.261  1.00  0.66           C  
ATOM   2287  C   ILE A 139       3.177  -6.561   9.833  1.00  0.66           C  
ATOM   2288  O   ILE A 139       2.790  -7.650  10.246  1.00  0.66           O  
ATOM   2289  CB  ILE A 139       4.413  -5.004  11.382  1.00  0.66           C  
ATOM   2290  CG1 ILE A 139       5.799  -4.787  11.972  1.00  0.66           C  
ATOM   2291  CG2 ILE A 139       3.424  -5.457  12.442  1.00  0.66           C  
ATOM   2292  CD1 ILE A 139       5.892  -3.624  12.874  1.00  0.66           C  
ATOM   2293  H   ILE A 139       5.554  -4.522   9.144  1.00  0.66           H  
ATOM   2294  HA  ILE A 139       5.098  -6.878  10.662  1.00  0.66           H  
ATOM   2295  HB  ILE A 139       4.082  -4.058  10.957  1.00  0.66           H  
ATOM   2296 1HG1 ILE A 139       6.073  -5.675  12.526  1.00  0.66           H  
ATOM   2297 2HG1 ILE A 139       6.513  -4.650  11.158  1.00  0.66           H  
ATOM   2298 1HG2 ILE A 139       3.357  -4.708  13.226  1.00  0.66           H  
ATOM   2299 2HG2 ILE A 139       2.437  -5.603  11.996  1.00  0.66           H  
ATOM   2300 3HG2 ILE A 139       3.768  -6.379  12.858  1.00  0.66           H  
ATOM   2301 1HD1 ILE A 139       6.900  -3.552  13.256  1.00  0.66           H  
ATOM   2302 2HD1 ILE A 139       5.639  -2.715  12.328  1.00  0.66           H  
ATOM   2303 3HD1 ILE A 139       5.207  -3.767  13.685  1.00  0.66           H  
ATOM   2304  N   LYS A 140       2.458  -5.811   8.995  1.00  0.66           N  
ATOM   2305  CA  LYS A 140       1.158  -6.255   8.509  1.00  0.66           C  
ATOM   2306  C   LYS A 140       1.291  -7.621   7.852  1.00  0.66           C  
ATOM   2307  O   LYS A 140       0.518  -8.531   8.147  1.00  0.66           O  
ATOM   2308  CB  LYS A 140       0.575  -5.249   7.514  1.00  0.66           C  
ATOM   2309  CG  LYS A 140      -0.814  -5.616   6.955  1.00  0.66           C  
ATOM   2310  CD  LYS A 140      -1.323  -4.536   5.993  1.00  0.66           C  
ATOM   2311  CE  LYS A 140      -2.748  -4.820   5.504  1.00  0.66           C  
ATOM   2312  NZ  LYS A 140      -2.818  -6.036   4.635  1.00  0.66           N  
ATOM   2313  H   LYS A 140       2.816  -4.907   8.699  1.00  0.66           H  
ATOM   2314  HA  LYS A 140       0.481  -6.348   9.360  1.00  0.66           H  
ATOM   2315 1HB  LYS A 140       0.506  -4.270   7.991  1.00  0.66           H  
ATOM   2316 2HB  LYS A 140       1.259  -5.144   6.669  1.00  0.66           H  
ATOM   2317 1HG  LYS A 140      -0.752  -6.570   6.418  1.00  0.66           H  
ATOM   2318 2HG  LYS A 140      -1.521  -5.729   7.777  1.00  0.66           H  
ATOM   2319 1HD  LYS A 140      -1.303  -3.566   6.493  1.00  0.66           H  
ATOM   2320 2HD  LYS A 140      -0.658  -4.490   5.129  1.00  0.66           H  
ATOM   2321 1HE  LYS A 140      -3.396  -4.967   6.367  1.00  0.66           H  
ATOM   2322 2HE  LYS A 140      -3.104  -3.962   4.936  1.00  0.66           H  
ATOM   2323 1HZ  LYS A 140      -3.763  -6.199   4.335  1.00  0.66           H  
ATOM   2324 2HZ  LYS A 140      -2.233  -5.926   3.827  1.00  0.66           H  
ATOM   2325 3HZ  LYS A 140      -2.502  -6.869   5.155  1.00  0.66           H  
ATOM   2326  N   ARG A 141       2.285  -7.788   6.975  1.00  0.66           N  
ATOM   2327  CA  ARG A 141       2.465  -9.083   6.329  1.00  0.66           C  
ATOM   2328  C   ARG A 141       2.747 -10.179   7.352  1.00  0.66           C  
ATOM   2329  O   ARG A 141       2.219 -11.290   7.250  1.00  0.66           O  
ATOM   2330  CB  ARG A 141       3.579  -9.011   5.302  1.00  0.66           C  
ATOM   2331  CG  ARG A 141       3.204  -8.259   4.048  1.00  0.66           C  
ATOM   2332  CD  ARG A 141       4.191  -8.438   2.951  1.00  0.66           C  
ATOM   2333  NE  ARG A 141       5.459  -7.801   3.231  1.00  0.66           N  
ATOM   2334  CZ  ARG A 141       5.702  -6.513   2.956  1.00  0.66           C  
ATOM   2335  NH1 ARG A 141       4.743  -5.801   2.431  1.00  0.66           N  
ATOM   2336  NH2 ARG A 141       6.879  -5.974   3.204  1.00  0.66           N  
ATOM   2337  H   ARG A 141       2.908  -7.008   6.742  1.00  0.66           H  
ATOM   2338  HA  ARG A 141       1.540  -9.332   5.806  1.00  0.66           H  
ATOM   2339 1HB  ARG A 141       4.433  -8.499   5.743  1.00  0.66           H  
ATOM   2340 2HB  ARG A 141       3.893 -10.016   5.024  1.00  0.66           H  
ATOM   2341 1HG  ARG A 141       2.232  -8.610   3.699  1.00  0.66           H  
ATOM   2342 2HG  ARG A 141       3.140  -7.193   4.278  1.00  0.66           H  
ATOM   2343 1HD  ARG A 141       4.377  -9.494   2.814  1.00  0.66           H  
ATOM   2344 2HD  ARG A 141       3.793  -8.014   2.030  1.00  0.66           H  
ATOM   2345  HE  ARG A 141       6.199  -8.354   3.639  1.00  0.66           H  
ATOM   2346 1HH1 ARG A 141       3.846  -6.215   2.254  1.00  0.66           H  
ATOM   2347 2HH1 ARG A 141       4.873  -4.811   2.221  1.00  0.66           H  
ATOM   2348 1HH2 ARG A 141       7.621  -6.532   3.598  1.00  0.66           H  
ATOM   2349 2HH2 ARG A 141       7.034  -4.994   2.989  1.00  0.66           H  
ATOM   2350  N   ILE A 142       3.532  -9.860   8.376  1.00  0.65           N  
ATOM   2351  CA  ILE A 142       3.828 -10.844   9.402  1.00  0.65           C  
ATOM   2352  C   ILE A 142       2.540 -11.221  10.135  1.00  0.65           C  
ATOM   2353  O   ILE A 142       2.304 -12.403  10.391  1.00  0.65           O  
ATOM   2354  CB  ILE A 142       4.899 -10.348  10.373  1.00  0.65           C  
ATOM   2355  CG1 ILE A 142       6.210 -10.215   9.639  1.00  0.65           C  
ATOM   2356  CG2 ILE A 142       5.062 -11.336  11.485  1.00  0.65           C  
ATOM   2357  CD1 ILE A 142       7.225  -9.494  10.413  1.00  0.65           C  
ATOM   2358  H   ILE A 142       3.956  -8.931   8.421  1.00  0.65           H  
ATOM   2359  HA  ILE A 142       4.215 -11.739   8.920  1.00  0.65           H  
ATOM   2360  HB  ILE A 142       4.616  -9.378  10.767  1.00  0.65           H  
ATOM   2361 1HG1 ILE A 142       6.588 -11.208   9.403  1.00  0.65           H  
ATOM   2362 2HG1 ILE A 142       6.043  -9.683   8.716  1.00  0.65           H  
ATOM   2363 1HG2 ILE A 142       5.827 -10.991  12.182  1.00  0.65           H  
ATOM   2364 2HG2 ILE A 142       4.120 -11.443  11.998  1.00  0.65           H  
ATOM   2365 3HG2 ILE A 142       5.355 -12.295  11.071  1.00  0.65           H  
ATOM   2366 1HD1 ILE A 142       8.149  -9.425   9.845  1.00  0.65           H  
ATOM   2367 2HD1 ILE A 142       6.867  -8.494  10.643  1.00  0.65           H  
ATOM   2368 3HD1 ILE A 142       7.392 -10.039  11.320  1.00  0.65           H  
ATOM   2369  N   GLU A 143       1.697 -10.225  10.464  1.00  0.65           N  
ATOM   2370  CA  GLU A 143       0.431 -10.510  11.138  1.00  0.65           C  
ATOM   2371  C   GLU A 143      -0.456 -11.400  10.275  1.00  0.65           C  
ATOM   2372  O   GLU A 143      -1.109 -12.311  10.787  1.00  0.65           O  
ATOM   2373  CB  GLU A 143      -0.374  -9.232  11.451  1.00  0.65           C  
ATOM   2374  CG  GLU A 143       0.181  -8.356  12.518  1.00  0.65           C  
ATOM   2375  CD  GLU A 143      -0.669  -7.115  12.803  1.00  0.65           C  
ATOM   2376  OE1 GLU A 143      -1.647  -6.907  12.123  1.00  0.65           O  
ATOM   2377  OE2 GLU A 143      -0.335  -6.385  13.713  1.00  0.65           O  
ATOM   2378  H   GLU A 143       1.951  -9.265  10.240  1.00  0.65           H  
ATOM   2379  HA  GLU A 143       0.648 -11.027  12.072  1.00  0.65           H  
ATOM   2380 1HB  GLU A 143      -0.452  -8.631  10.547  1.00  0.65           H  
ATOM   2381 2HB  GLU A 143      -1.385  -9.509  11.741  1.00  0.65           H  
ATOM   2382 1HG  GLU A 143       0.276  -8.944  13.426  1.00  0.65           H  
ATOM   2383 2HG  GLU A 143       1.168  -8.045  12.197  1.00  0.65           H  
ATOM   2384  N   GLU A 144      -0.477 -11.168   8.960  1.00  0.64           N  
ATOM   2385  CA  GLU A 144      -1.314 -12.000   8.103  1.00  0.64           C  
ATOM   2386  C   GLU A 144      -0.844 -13.447   8.169  1.00  0.64           C  
ATOM   2387  O   GLU A 144      -1.659 -14.363   8.300  1.00  0.64           O  
ATOM   2388  CB  GLU A 144      -1.302 -11.475   6.663  1.00  0.64           C  
ATOM   2389  CG  GLU A 144      -2.052 -10.147   6.493  1.00  0.64           C  
ATOM   2390  CD  GLU A 144      -1.955  -9.538   5.112  1.00  0.64           C  
ATOM   2391  OE1 GLU A 144      -1.250 -10.054   4.277  1.00  0.64           O  
ATOM   2392  OE2 GLU A 144      -2.603  -8.524   4.901  1.00  0.64           O  
ATOM   2393  H   GLU A 144       0.060 -10.388   8.573  1.00  0.64           H  
ATOM   2394  HA  GLU A 144      -2.337 -11.958   8.475  1.00  0.64           H  
ATOM   2395 1HB  GLU A 144      -0.273 -11.323   6.341  1.00  0.64           H  
ATOM   2396 2HB  GLU A 144      -1.751 -12.214   5.999  1.00  0.64           H  
ATOM   2397 1HG  GLU A 144      -3.102 -10.313   6.727  1.00  0.64           H  
ATOM   2398 2HG  GLU A 144      -1.663  -9.438   7.220  1.00  0.64           H  
ATOM   2399  N   ILE A 145       0.474 -13.639   8.187  1.00  0.64           N  
ATOM   2400  CA  ILE A 145       1.052 -14.969   8.290  1.00  0.64           C  
ATOM   2401  C   ILE A 145       0.689 -15.581   9.642  1.00  0.64           C  
ATOM   2402  O   ILE A 145       0.281 -16.739   9.728  1.00  0.64           O  
ATOM   2403  CB  ILE A 145       2.571 -14.914   8.108  1.00  0.64           C  
ATOM   2404  CG1 ILE A 145       2.918 -14.500   6.654  1.00  0.64           C  
ATOM   2405  CG2 ILE A 145       3.143 -16.293   8.435  1.00  0.64           C  
ATOM   2406  CD1 ILE A 145       4.373 -14.074   6.462  1.00  0.64           C  
ATOM   2407  H   ILE A 145       1.091 -12.830   8.076  1.00  0.64           H  
ATOM   2408  HA  ILE A 145       0.630 -15.594   7.501  1.00  0.64           H  
ATOM   2409  HB  ILE A 145       3.004 -14.170   8.771  1.00  0.64           H  
ATOM   2410 1HG1 ILE A 145       2.731 -15.350   6.010  1.00  0.64           H  
ATOM   2411 2HG1 ILE A 145       2.266 -13.683   6.344  1.00  0.64           H  
ATOM   2412 1HG2 ILE A 145       4.200 -16.297   8.303  1.00  0.64           H  
ATOM   2413 2HG2 ILE A 145       2.903 -16.536   9.462  1.00  0.64           H  
ATOM   2414 3HG2 ILE A 145       2.710 -17.031   7.781  1.00  0.64           H  
ATOM   2415 1HD1 ILE A 145       4.554 -13.821   5.416  1.00  0.64           H  
ATOM   2416 2HD1 ILE A 145       4.576 -13.204   7.082  1.00  0.64           H  
ATOM   2417 3HD1 ILE A 145       5.012 -14.865   6.760  1.00  0.64           H  
ATOM   2418  N   PHE A 146       0.811 -14.795  10.709  1.00  0.64           N  
ATOM   2419  CA  PHE A 146       0.486 -15.293  12.035  1.00  0.64           C  
ATOM   2420  C   PHE A 146      -0.951 -15.774  12.097  1.00  0.64           C  
ATOM   2421  O   PHE A 146      -1.249 -16.798  12.725  1.00  0.64           O  
ATOM   2422  CB  PHE A 146       0.656 -14.199  13.081  1.00  0.64           C  
ATOM   2423  CG  PHE A 146       2.044 -13.901  13.437  1.00  0.64           C  
ATOM   2424  CD1 PHE A 146       3.076 -14.492  12.762  1.00  0.64           C  
ATOM   2425  CD2 PHE A 146       2.329 -13.035  14.483  1.00  0.64           C  
ATOM   2426  CE1 PHE A 146       4.359 -14.228  13.120  1.00  0.64           C  
ATOM   2427  CE2 PHE A 146       3.625 -12.785  14.835  1.00  0.64           C  
ATOM   2428  CZ  PHE A 146       4.627 -13.393  14.142  1.00  0.64           C  
ATOM   2429  H   PHE A 146       1.160 -13.845  10.594  1.00  0.64           H  
ATOM   2430  HA  PHE A 146       1.149 -16.126  12.267  1.00  0.64           H  
ATOM   2431 1HB  PHE A 146       0.200 -13.289  12.722  1.00  0.64           H  
ATOM   2432 2HB  PHE A 146       0.121 -14.475  13.982  1.00  0.64           H  
ATOM   2433  HD1 PHE A 146       2.865 -15.175  11.941  1.00  0.64           H  
ATOM   2434  HD2 PHE A 146       1.502 -12.568  15.029  1.00  0.64           H  
ATOM   2435  HE1 PHE A 146       5.174 -14.698  12.600  1.00  0.64           H  
ATOM   2436  HE2 PHE A 146       3.860 -12.118  15.660  1.00  0.64           H  
ATOM   2437  HZ  PHE A 146       5.630 -13.219  14.393  1.00  0.64           H  
ATOM   2438  N   LYS A 147      -1.861 -15.044  11.457  1.00  0.64           N  
ATOM   2439  CA  LYS A 147      -3.260 -15.435  11.471  1.00  0.64           C  
ATOM   2440  C   LYS A 147      -3.450 -16.737  10.686  1.00  0.64           C  
ATOM   2441  O   LYS A 147      -4.126 -17.655  11.159  1.00  0.64           O  
ATOM   2442  CB  LYS A 147      -4.109 -14.302  10.895  1.00  0.64           C  
ATOM   2443  CG  LYS A 147      -4.181 -13.050  11.806  1.00  0.64           C  
ATOM   2444  CD  LYS A 147      -4.963 -11.921  11.155  1.00  0.64           C  
ATOM   2445  CE  LYS A 147      -4.871 -10.602  11.957  1.00  0.64           C  
ATOM   2446  NZ  LYS A 147      -5.543 -10.666  13.304  1.00  0.64           N  
ATOM   2447  H   LYS A 147      -1.576 -14.188  10.977  1.00  0.64           H  
ATOM   2448  HA  LYS A 147      -3.566 -15.609  12.501  1.00  0.64           H  
ATOM   2449 1HB  LYS A 147      -3.692 -13.992   9.935  1.00  0.64           H  
ATOM   2450 2HB  LYS A 147      -5.122 -14.656  10.718  1.00  0.64           H  
ATOM   2451 1HG  LYS A 147      -4.684 -13.321  12.730  1.00  0.64           H  
ATOM   2452 2HG  LYS A 147      -3.183 -12.709  12.059  1.00  0.64           H  
ATOM   2453 1HD  LYS A 147      -4.567 -11.749  10.153  1.00  0.64           H  
ATOM   2454 2HD  LYS A 147      -6.009 -12.210  11.070  1.00  0.64           H  
ATOM   2455 1HE  LYS A 147      -3.819 -10.352  12.102  1.00  0.64           H  
ATOM   2456 2HE  LYS A 147      -5.341  -9.814  11.372  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 147      -5.450  -9.779  13.765  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 147      -6.518 -10.885  13.198  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 147      -5.113 -11.383  13.909  1.00  0.64           H  
ATOM   2460  N   GLU A 148      -2.773 -16.867   9.537  1.00  0.65           N  
ATOM   2461  CA  GLU A 148      -2.864 -18.075   8.705  1.00  0.65           C  
ATOM   2462  C   GLU A 148      -2.372 -19.318   9.445  1.00  0.65           C  
ATOM   2463  O   GLU A 148      -2.907 -20.414   9.269  1.00  0.65           O  
ATOM   2464  CB  GLU A 148      -2.078 -17.910   7.392  1.00  0.65           C  
ATOM   2465  CG  GLU A 148      -2.717 -16.942   6.382  1.00  0.65           C  
ATOM   2466  CD  GLU A 148      -1.886 -16.734   5.121  1.00  0.65           C  
ATOM   2467  OE1 GLU A 148      -0.768 -17.210   5.061  1.00  0.65           O  
ATOM   2468  OE2 GLU A 148      -2.374 -16.101   4.215  1.00  0.65           O  
ATOM   2469  H   GLU A 148      -2.215 -16.080   9.200  1.00  0.65           H  
ATOM   2470  HA  GLU A 148      -3.911 -18.231   8.451  1.00  0.65           H  
ATOM   2471 1HB  GLU A 148      -1.078 -17.542   7.616  1.00  0.65           H  
ATOM   2472 2HB  GLU A 148      -1.969 -18.879   6.910  1.00  0.65           H  
ATOM   2473 1HG  GLU A 148      -3.689 -17.341   6.095  1.00  0.65           H  
ATOM   2474 2HG  GLU A 148      -2.885 -15.987   6.865  1.00  0.65           H  
ATOM   2475  N   LEU A 149      -1.376 -19.130  10.306  1.00  0.67           N  
ATOM   2476  CA  LEU A 149      -0.780 -20.208  11.085  1.00  0.67           C  
ATOM   2477  C   LEU A 149      -1.597 -20.591  12.319  1.00  0.67           C  
ATOM   2478  O   LEU A 149      -1.232 -21.528  13.033  1.00  0.67           O  
ATOM   2479  CB  LEU A 149       0.613 -19.777  11.549  1.00  0.67           C  
ATOM   2480  CG  LEU A 149       1.637 -19.568  10.442  1.00  0.67           C  
ATOM   2481  CD1 LEU A 149       2.900 -18.953  11.032  1.00  0.67           C  
ATOM   2482  CD2 LEU A 149       1.920 -20.894   9.787  1.00  0.67           C  
ATOM   2483  H   LEU A 149      -0.972 -18.195  10.369  1.00  0.67           H  
ATOM   2484  HA  LEU A 149      -0.693 -21.082  10.443  1.00  0.67           H  
ATOM   2485 1HB  LEU A 149       0.514 -18.831  12.085  1.00  0.67           H  
ATOM   2486 2HB  LEU A 149       1.003 -20.525  12.238  1.00  0.67           H  
ATOM   2487  HG  LEU A 149       1.240 -18.897   9.700  1.00  0.67           H  
ATOM   2488 1HD1 LEU A 149       3.625 -18.796  10.239  1.00  0.67           H  
ATOM   2489 2HD1 LEU A 149       2.658 -17.997  11.494  1.00  0.67           H  
ATOM   2490 3HD1 LEU A 149       3.310 -19.621  11.777  1.00  0.67           H  
ATOM   2491 1HD2 LEU A 149       2.634 -20.757   8.982  1.00  0.67           H  
ATOM   2492 2HD2 LEU A 149       2.327 -21.589  10.523  1.00  0.67           H  
ATOM   2493 3HD2 LEU A 149       0.995 -21.298   9.378  1.00  0.67           H  
ATOM   2494  N   GLY A 150      -2.673 -19.852  12.606  1.00  0.70           N  
ATOM   2495  CA  GLY A 150      -3.483 -20.118  13.786  1.00  0.70           C  
ATOM   2496  C   GLY A 150      -2.892 -19.510  15.059  1.00  0.70           C  
ATOM   2497  O   GLY A 150      -3.316 -19.845  16.166  1.00  0.70           O  
ATOM   2498  H   GLY A 150      -2.969 -19.098  11.985  1.00  0.70           H  
ATOM   2499 1HA  GLY A 150      -4.483 -19.714  13.622  1.00  0.70           H  
ATOM   2500 2HA  GLY A 150      -3.593 -21.194  13.911  1.00  0.70           H  
ATOM   2501  N   PHE A 151      -1.880 -18.657  14.902  1.00  0.74           N  
ATOM   2502  CA  PHE A 151      -1.198 -18.022  16.023  1.00  0.74           C  
ATOM   2503  C   PHE A 151      -1.893 -16.709  16.366  1.00  0.74           C  
ATOM   2504  O   PHE A 151      -2.241 -16.461  17.523  1.00  0.74           O  
ATOM   2505  CB  PHE A 151       0.275 -17.805  15.675  1.00  0.74           C  
ATOM   2506  CG  PHE A 151       1.108 -17.161  16.754  1.00  0.74           C  
ATOM   2507  CD1 PHE A 151       1.499 -17.878  17.872  1.00  0.74           C  
ATOM   2508  CD2 PHE A 151       1.516 -15.852  16.643  1.00  0.74           C  
ATOM   2509  CE1 PHE A 151       2.268 -17.286  18.851  1.00  0.74           C  
ATOM   2510  CE2 PHE A 151       2.289 -15.262  17.613  1.00  0.74           C  
ATOM   2511  CZ  PHE A 151       2.662 -15.979  18.720  1.00  0.74           C  
ATOM   2512  H   PHE A 151      -1.593 -18.391  13.962  1.00  0.74           H  
ATOM   2513  HA  PHE A 151      -1.258 -18.681  16.889  1.00  0.74           H  
ATOM   2514 1HB  PHE A 151       0.729 -18.764  15.426  1.00  0.74           H  
ATOM   2515 2HB  PHE A 151       0.343 -17.181  14.785  1.00  0.74           H  
ATOM   2516  HD1 PHE A 151       1.193 -18.918  17.973  1.00  0.74           H  
ATOM   2517  HD2 PHE A 151       1.216 -15.288  15.779  1.00  0.74           H  
ATOM   2518  HE1 PHE A 151       2.564 -17.859  19.726  1.00  0.74           H  
ATOM   2519  HE2 PHE A 151       2.601 -14.223  17.502  1.00  0.74           H  
ATOM   2520  HZ  PHE A 151       3.269 -15.516  19.491  1.00  0.74           H  
ATOM   2521  N   ASP A 152      -2.091 -15.898  15.331  1.00  0.79           N  
ATOM   2522  CA  ASP A 152      -2.717 -14.583  15.385  1.00  0.79           C  
ATOM   2523  C   ASP A 152      -1.977 -13.639  16.334  1.00  0.79           C  
ATOM   2524  O   ASP A 152      -0.823 -13.290  16.084  1.00  0.79           O  
ATOM   2525  OXT ASP A 152      -2.635 -12.996  17.150  1.00  0.79           O  
ATOM   2526  CB  ASP A 152      -4.193 -14.714  15.803  1.00  0.79           C  
ATOM   2527  CG  ASP A 152      -5.017 -13.430  15.584  1.00  0.79           C  
ATOM   2528  OD1 ASP A 152      -4.454 -12.439  15.151  1.00  0.79           O  
ATOM   2529  OD2 ASP A 152      -6.203 -13.456  15.809  1.00  0.79           O  
ATOM   2530  H   ASP A 152      -1.785 -16.238  14.425  1.00  0.79           H  
ATOM   2531  HA  ASP A 152      -2.680 -14.149  14.386  1.00  0.79           H  
ATOM   2532 1HB  ASP A 152      -4.655 -15.526  15.240  1.00  0.79           H  
ATOM   2533 2HB  ASP A 152      -4.249 -14.980  16.861  1.00  0.79           H  
TER    2534
ENDMDL

