REMARK ID 694627 DOMAINID 685483 MODEL 1 Practica 14
MODEL     1
ATOM      1  N   GLY A   1       1.118  -0.736   0.723  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.438   0.687   0.687  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.259   1.269  -0.711  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.222   1.083  -1.349  1.00  1.16           O  
ATOM      5  H   GLY A   1       0.878  -1.206  -0.138  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       0.802   1.225   1.390  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.467   0.835   1.014  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.270   2.003  -1.166  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.242   2.658  -2.473  1.00  0.96           C  
ATOM     10  C   LEU A   2       3.368   2.205  -3.390  1.00  0.96           C  
ATOM     11  O   LEU A   2       4.497   1.982  -2.941  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.360   4.168  -2.292  1.00  0.96           C  
ATOM     13  CG  LEU A   2       1.161   4.873  -1.736  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       1.236   4.846  -0.200  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       1.127   6.303  -2.278  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.089   2.109  -0.586  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.294   2.431  -2.964  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.132   4.328  -1.587  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.642   4.631  -3.246  1.00  0.96           H  
ATOM     20  HG  LEU A   2       0.258   4.348  -2.046  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       0.392   5.325   0.205  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       1.261   3.840   0.160  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       2.121   5.354   0.128  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       0.257   6.811  -1.893  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       2.021   6.834  -1.973  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       1.080   6.284  -3.357  1.00  0.96           H  
ATOM     27  N   SER A   3       3.059   2.102  -4.678  1.00  0.80           N  
ATOM     28  CA  SER A   3       4.040   1.798  -5.709  1.00  0.80           C  
ATOM     29  C   SER A   3       4.819   3.037  -6.088  1.00  0.80           C  
ATOM     30  O   SER A   3       4.399   4.150  -5.769  1.00  0.80           O  
ATOM     31  CB  SER A   3       3.331   1.272  -6.930  1.00  0.80           C  
ATOM     32  OG  SER A   3       2.495   2.271  -7.471  1.00  0.80           O  
ATOM     33  H   SER A   3       2.089   2.269  -4.970  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.733   1.046  -5.328  1.00  0.80           H  
ATOM     35 1HB  SER A   3       4.061   0.962  -7.674  1.00  0.80           H  
ATOM     36 2HB  SER A   3       2.736   0.402  -6.665  1.00  0.80           H  
ATOM     37  HG  SER A   3       1.735   2.337  -6.828  1.00  0.80           H  
ATOM     38  N   ASP A   4       5.919   2.868  -6.824  1.00  0.69           N  
ATOM     39  CA  ASP A   4       6.661   4.040  -7.265  1.00  0.69           C  
ATOM     40  C   ASP A   4       5.816   4.956  -8.136  1.00  0.69           C  
ATOM     41  O   ASP A   4       5.896   6.173  -7.998  1.00  0.69           O  
ATOM     42  CB  ASP A   4       7.926   3.644  -8.026  1.00  0.69           C  
ATOM     43  CG  ASP A   4       9.033   3.093  -7.124  1.00  0.69           C  
ATOM     44  OD1 ASP A   4       8.938   3.245  -5.915  1.00  0.69           O  
ATOM     45  OD2 ASP A   4       9.977   2.560  -7.637  1.00  0.69           O  
ATOM     46  H   ASP A   4       6.236   1.939  -7.063  1.00  0.69           H  
ATOM     47  HA  ASP A   4       6.959   4.603  -6.380  1.00  0.69           H  
ATOM     48 1HB  ASP A   4       7.677   2.889  -8.771  1.00  0.69           H  
ATOM     49 2HB  ASP A   4       8.309   4.512  -8.565  1.00  0.69           H  
ATOM     50  N   GLN A   5       4.975   4.385  -9.002  1.00  0.62           N  
ATOM     51  CA  GLN A   5       4.152   5.233  -9.856  1.00  0.62           C  
ATOM     52  C   GLN A   5       3.155   6.017  -9.020  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.918   7.200  -9.276  1.00  0.62           O  
ATOM     54  CB  GLN A   5       3.441   4.415 -10.930  1.00  0.62           C  
ATOM     55  CG  GLN A   5       4.391   3.866 -11.983  1.00  0.62           C  
ATOM     56  CD  GLN A   5       3.694   3.026 -13.039  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       2.652   2.412 -12.793  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       4.274   2.999 -14.234  1.00  0.62           N  
ATOM     59  H   GLN A   5       4.918   3.381  -9.070  1.00  0.62           H  
ATOM     60  HA  GLN A   5       4.802   5.948 -10.358  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       2.919   3.579 -10.461  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       2.696   5.035 -11.425  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       4.883   4.707 -12.477  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       5.134   3.242 -11.485  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       3.867   2.466 -14.977  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       5.118   3.515 -14.391  1.00  0.62           H  
ATOM     67  N   GLU A   6       2.589   5.380  -7.995  1.00  0.58           N  
ATOM     68  CA  GLU A   6       1.657   6.105  -7.142  1.00  0.58           C  
ATOM     69  C   GLU A   6       2.385   7.226  -6.409  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.849   8.326  -6.269  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.955   5.138  -6.204  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.044   4.257  -6.927  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.530   3.103  -6.127  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       0.304   2.396  -5.579  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.732   2.907  -6.056  1.00  0.58           O  
ATOM     76  H   GLU A   6       2.789   4.394  -7.810  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.895   6.560  -7.775  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.687   4.511  -5.697  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.410   5.695  -5.452  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.901   4.874  -7.205  1.00  0.58           H  
ATOM     81 2HG  GLU A   6       0.413   3.895  -7.848  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.633   6.985  -5.992  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.390   8.039  -5.333  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.687   9.186  -6.285  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.631  10.353  -5.895  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.695   7.528  -4.736  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.509   6.869  -3.444  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       5.764   5.579  -3.111  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       4.961   7.493  -2.267  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.450   5.368  -1.803  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       4.941   6.531  -1.275  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       4.491   8.792  -1.984  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.466   6.801  -0.013  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.016   9.064  -0.715  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.002   8.094   0.250  1.00  0.56           C  
ATOM     96  H   TRP A   7       4.039   6.054  -6.109  1.00  0.56           H  
ATOM     97  HA  TRP A   7       3.783   8.425  -4.516  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.149   6.814  -5.422  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.392   8.356  -4.609  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.172   4.825  -3.785  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.553   4.489  -1.313  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       4.502   9.566  -2.752  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.456   6.043   0.760  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.660  10.069  -0.503  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.624   8.337   1.245  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.968   8.870  -7.548  1.00  0.56           N  
ATOM    107  CA  GLN A   8       5.235   9.912  -8.525  1.00  0.56           C  
ATOM    108  C   GLN A   8       3.985  10.775  -8.692  1.00  0.56           C  
ATOM    109  O   GLN A   8       4.072  12.006  -8.772  1.00  0.56           O  
ATOM    110  CB  GLN A   8       5.649   9.281  -9.864  1.00  0.56           C  
ATOM    111  CG  GLN A   8       7.025   8.622  -9.847  1.00  0.56           C  
ATOM    112  CD  GLN A   8       7.319   7.810 -11.110  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       6.419   7.453 -11.883  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       8.595   7.509 -11.323  1.00  0.56           N  
ATOM    115  H   GLN A   8       5.031   7.889  -7.820  1.00  0.56           H  
ATOM    116  HA  GLN A   8       6.045  10.541  -8.159  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       4.922   8.526 -10.146  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       5.645  10.043 -10.641  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       7.775   9.407  -9.778  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       7.104   7.974  -8.989  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       8.858   6.979 -12.129  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       9.295   7.812 -10.674  1.00  0.56           H  
ATOM    123  N   GLN A   9       2.804  10.146  -8.690  1.00  0.56           N  
ATOM    124  CA  GLN A   9       1.555  10.892  -8.820  1.00  0.56           C  
ATOM    125  C   GLN A   9       1.334  11.796  -7.602  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.987  12.974  -7.737  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.387   9.914  -8.977  1.00  0.56           C  
ATOM    128  CG  GLN A   9       0.375   9.151 -10.297  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -0.674   8.032 -10.340  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.212   7.611  -9.316  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -0.945   7.531 -11.543  1.00  0.56           N  
ATOM    132  H   GLN A   9       2.783   9.124  -8.638  1.00  0.56           H  
ATOM    133  HA  GLN A   9       1.616  11.521  -9.707  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.411   9.185  -8.171  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -0.553  10.457  -8.892  1.00  0.56           H  
ATOM    136 1HG  GLN A   9       0.149   9.854 -11.097  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       1.355   8.712 -10.458  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -1.600   6.779 -11.643  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -0.481   7.894 -12.350  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.629  11.280  -6.408  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.474  12.064  -5.184  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.382  13.259  -5.156  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.950  14.363  -4.824  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.806  11.216  -3.953  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.881  12.055  -2.705  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.755  10.189  -3.781  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.920  10.303  -6.346  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.440  12.401  -5.123  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.772  10.742  -4.102  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.119  11.408  -1.877  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.657  12.815  -2.811  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       0.936  12.526  -2.534  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.984   9.569  -2.934  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.190  10.680  -3.634  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.707   9.589  -4.654  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.642  13.039  -5.499  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.631  14.090  -5.461  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.427  15.113  -6.581  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.685  16.304  -6.381  1.00  0.58           O  
ATOM    160  CB  LEU A  11       6.012  13.439  -5.432  1.00  0.58           C  
ATOM    161  CG  LEU A  11       6.232  12.646  -4.082  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.551  11.901  -4.101  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.149  13.625  -2.900  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.930  12.097  -5.767  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.520  14.607  -4.516  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       6.087  12.736  -6.265  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.780  14.201  -5.531  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.441  11.899  -3.976  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.667  11.344  -3.164  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.557  11.204  -4.941  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.370  12.609  -4.206  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.278  13.077  -1.977  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.931  14.373  -2.990  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.176  14.118  -2.896  1.00  0.58           H  
ATOM    175  N   THR A  12       3.910  14.679  -7.738  1.00  0.59           N  
ATOM    176  CA  THR A  12       3.621  15.606  -8.830  1.00  0.59           C  
ATOM    177  C   THR A  12       2.562  16.611  -8.387  1.00  0.59           C  
ATOM    178  O   THR A  12       2.699  17.817  -8.606  1.00  0.59           O  
ATOM    179  CB  THR A  12       3.126  14.868 -10.086  1.00  0.59           C  
ATOM    180  OG1 THR A  12       4.152  13.982 -10.558  1.00  0.59           O  
ATOM    181  CG2 THR A  12       2.756  15.863 -11.171  1.00  0.59           C  
ATOM    182  H   THR A  12       3.741  13.685  -7.890  1.00  0.59           H  
ATOM    183  HA  THR A  12       4.531  16.149  -9.079  1.00  0.59           H  
ATOM    184  HB  THR A  12       2.246  14.275  -9.827  1.00  0.59           H  
ATOM    185  HG1 THR A  12       4.312  13.295  -9.873  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       2.401  15.325 -12.048  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       1.968  16.520 -10.802  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       3.631  16.454 -11.435  1.00  0.59           H  
ATOM    189  N   ILE A  13       1.516  16.111  -7.728  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.445  16.956  -7.212  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.904  17.770  -6.011  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.639  18.972  -5.907  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -0.729  16.102  -6.768  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.327  15.343  -7.946  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.731  16.961  -6.093  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -1.910  16.223  -9.020  1.00  0.60           C  
ATOM    197  H   ILE A  13       1.452  15.098  -7.597  1.00  0.60           H  
ATOM    198  HA  ILE A  13       0.128  17.639  -7.999  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.368  15.351  -6.058  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -0.543  14.752  -8.407  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.071  14.669  -7.572  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.521  16.331  -5.756  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -1.274  17.460  -5.238  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.115  17.707  -6.788  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -2.301  15.594  -9.822  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -2.719  16.826  -8.606  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -1.136  16.878  -9.416  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.617  17.124  -5.104  1.00  0.61           N  
ATOM    209  CA  TRP A  14       2.122  17.801  -3.935  1.00  0.61           C  
ATOM    210  C   TRP A  14       2.958  19.010  -4.355  1.00  0.61           C  
ATOM    211  O   TRP A  14       2.844  20.085  -3.771  1.00  0.61           O  
ATOM    212  CB  TRP A  14       2.933  16.874  -3.059  1.00  0.61           C  
ATOM    213  CG  TRP A  14       3.358  17.556  -1.895  1.00  0.61           C  
ATOM    214  CD1 TRP A  14       4.601  17.974  -1.633  1.00  0.61           C  
ATOM    215  CD2 TRP A  14       2.540  17.972  -0.785  1.00  0.61           C  
ATOM    216  NE1 TRP A  14       4.633  18.630  -0.453  1.00  0.61           N  
ATOM    217  CE2 TRP A  14       3.374  18.642   0.086  1.00  0.61           C  
ATOM    218  CE3 TRP A  14       1.174  17.834  -0.472  1.00  0.61           C  
ATOM    219  CZ2 TRP A  14       2.921  19.183   1.249  1.00  0.61           C  
ATOM    220  CZ3 TRP A  14       0.723  18.371   0.718  1.00  0.61           C  
ATOM    221  CH2 TRP A  14       1.595  19.027   1.554  1.00  0.61           C  
ATOM    222  H   TRP A  14       1.811  16.133  -5.210  1.00  0.61           H  
ATOM    223  HA  TRP A  14       1.274  18.154  -3.351  1.00  0.61           H  
ATOM    224 1HB  TRP A  14       2.347  15.997  -2.780  1.00  0.61           H  
ATOM    225 2HB  TRP A  14       3.807  16.541  -3.601  1.00  0.61           H  
ATOM    226  HD1 TRP A  14       5.462  17.829  -2.286  1.00  0.61           H  
ATOM    227  HE1 TRP A  14       5.494  19.059  -0.075  1.00  0.61           H  
ATOM    228  HE3 TRP A  14       0.494  17.310  -1.147  1.00  0.61           H  
ATOM    229  HZ2 TRP A  14       3.583  19.710   1.926  1.00  0.61           H  
ATOM    230  HZ3 TRP A  14      -0.331  18.260   0.977  1.00  0.61           H  
ATOM    231  HH2 TRP A  14       1.243  19.434   2.483  1.00  0.61           H  
ATOM    232  N   GLY A  15       3.775  18.856  -5.399  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.605  19.945  -5.899  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.798  21.196  -6.304  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.357  22.291  -6.392  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.861  17.944  -5.846  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.336  20.213  -5.136  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       5.166  19.585  -6.761  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.485  21.055  -6.539  1.00  0.64           N  
ATOM    240  CA  LYS A  16       1.644  22.195  -6.870  1.00  0.64           C  
ATOM    241  C   LYS A  16       1.233  22.858  -5.556  1.00  0.64           C  
ATOM    242  O   LYS A  16       1.079  24.076  -5.470  1.00  0.64           O  
ATOM    243  CB  LYS A  16       0.405  21.750  -7.634  1.00  0.64           C  
ATOM    244  CG  LYS A  16       0.666  21.088  -8.983  1.00  0.64           C  
ATOM    245  CD  LYS A  16       1.051  22.112 -10.042  1.00  0.64           C  
ATOM    246  CE  LYS A  16       1.345  21.444 -11.386  1.00  0.64           C  
ATOM    247  NZ  LYS A  16       0.187  20.652 -11.881  1.00  0.64           N  
ATOM    248  H   LYS A  16       2.044  20.142  -6.453  1.00  0.64           H  
ATOM    249  HA  LYS A  16       2.212  22.912  -7.463  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -0.189  21.075  -7.020  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -0.193  22.613  -7.835  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       1.466  20.348  -8.874  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -0.240  20.568  -9.306  1.00  0.64           H  
ATOM    254 1HD  LYS A  16       0.226  22.818 -10.170  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       1.932  22.661  -9.713  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       1.584  22.211 -12.119  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       2.203  20.779 -11.277  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16       0.395  20.215 -12.765  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -0.031  19.936 -11.214  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -0.661  21.219 -12.010  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.114  22.042  -4.505  1.00  0.66           N  
ATOM    262  CA  VAL A  17       0.768  22.538  -3.173  1.00  0.66           C  
ATOM    263  C   VAL A  17       1.933  23.382  -2.663  1.00  0.66           C  
ATOM    264  O   VAL A  17       1.755  24.483  -2.134  1.00  0.66           O  
ATOM    265  CB  VAL A  17       0.467  21.385  -2.190  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       0.258  21.915  -0.809  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.737  20.617  -2.687  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.252  21.038  -4.655  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -0.115  23.161  -3.252  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.314  20.729  -2.132  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       0.066  21.093  -0.129  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       1.145  22.432  -0.504  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -0.580  22.587  -0.803  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.946  19.792  -2.009  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.596  21.284  -2.733  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -0.525  20.223  -3.686  1.00  0.66           H  
ATOM    277  N   GLU A  18       3.152  22.876  -2.893  1.00  0.68           N  
ATOM    278  CA  GLU A  18       4.371  23.561  -2.462  1.00  0.68           C  
ATOM    279  C   GLU A  18       4.566  24.921  -3.112  1.00  0.68           C  
ATOM    280  O   GLU A  18       5.248  25.784  -2.556  1.00  0.68           O  
ATOM    281  CB  GLU A  18       5.623  22.697  -2.615  1.00  0.68           C  
ATOM    282  CG  GLU A  18       5.661  21.583  -1.600  1.00  0.68           C  
ATOM    283  CD  GLU A  18       6.943  20.745  -1.544  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       7.818  20.864  -2.384  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.048  19.960  -0.612  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.205  21.962  -3.344  1.00  0.68           H  
ATOM    287  HA  GLU A  18       4.277  23.730  -1.412  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       5.645  22.260  -3.612  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       6.514  23.310  -2.493  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       5.498  22.008  -0.620  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       4.815  20.941  -1.825  1.00  0.68           H  
ATOM    292  N   ALA A  19       3.939  25.138  -4.263  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.016  26.412  -4.959  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.501  27.550  -4.065  1.00  0.70           C  
ATOM    295  O   ALA A  19       3.880  28.708  -4.253  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.214  26.368  -6.247  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.395  24.387  -4.673  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.061  26.605  -5.195  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.303  27.320  -6.764  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.592  25.567  -6.883  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.173  26.184  -6.014  1.00  0.70           H  
ATOM    302  N   ASP A  20       2.587  27.229  -3.136  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.014  28.199  -2.215  1.00  0.71           C  
ATOM    304  C   ASP A  20       1.554  27.544  -0.923  1.00  0.71           C  
ATOM    305  O   ASP A  20       0.353  27.486  -0.643  1.00  0.71           O  
ATOM    306  CB  ASP A  20       0.848  28.969  -2.842  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.312  30.108  -1.924  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       0.915  30.375  -0.893  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.713  30.666  -2.240  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.319  26.250  -3.016  1.00  0.71           H  
ATOM    311  HA  ASP A  20       2.790  28.919  -1.963  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       1.179  29.411  -3.786  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.037  28.284  -3.071  1.00  0.71           H  
ATOM    314  N   ILE A  21       2.523  27.124  -0.106  1.00  0.72           N  
ATOM    315  CA  ILE A  21       2.220  26.466   1.155  1.00  0.72           C  
ATOM    316  C   ILE A  21       1.409  27.315   2.112  1.00  0.72           C  
ATOM    317  O   ILE A  21       0.535  26.796   2.799  1.00  0.72           O  
ATOM    318  CB  ILE A  21       3.502  26.013   1.873  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       4.158  24.907   1.148  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       3.164  25.602   3.237  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       3.265  23.661   1.119  1.00  0.72           C  
ATOM    322  H   ILE A  21       3.484  27.228  -0.401  1.00  0.72           H  
ATOM    323  HA  ILE A  21       1.637  25.574   0.926  1.00  0.72           H  
ATOM    324  HB  ILE A  21       4.206  26.839   1.911  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       4.379  25.240   0.145  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       5.096  24.650   1.641  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       4.063  25.295   3.777  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       2.718  26.448   3.724  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       2.464  24.782   3.205  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       3.743  22.846   0.592  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       3.063  23.347   2.137  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       2.338  23.921   0.624  1.00  0.72           H  
ATOM    333  N   ALA A  22       1.701  28.610   2.222  1.00  0.72           N  
ATOM    334  CA  ALA A  22       0.913  29.424   3.137  1.00  0.72           C  
ATOM    335  C   ALA A  22      -0.546  29.493   2.684  1.00  0.72           C  
ATOM    336  O   ALA A  22      -1.467  29.369   3.502  1.00  0.72           O  
ATOM    337  CB  ALA A  22       1.485  30.818   3.234  1.00  0.72           C  
ATOM    338  H   ALA A  22       2.425  29.021   1.651  1.00  0.72           H  
ATOM    339  HA  ALA A  22       0.938  28.957   4.119  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       0.893  31.404   3.937  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       2.515  30.764   3.582  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       1.453  31.287   2.249  1.00  0.72           H  
ATOM    343  N   GLY A  23      -0.765  29.639   1.373  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -2.108  29.708   0.818  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.888  28.439   1.106  1.00  0.71           C  
ATOM    346  O   GLY A  23      -4.005  28.489   1.640  1.00  0.71           O  
ATOM    347  H   GLY A  23       0.011  29.752   0.706  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.628  30.567   1.237  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -2.044  29.863  -0.258  1.00  0.71           H  
ATOM    350  N   HIS A  24      -2.292  27.298   0.753  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -2.941  26.009   0.930  1.00  0.69           C  
ATOM    352  C   HIS A  24      -3.067  25.659   2.398  1.00  0.69           C  
ATOM    353  O   HIS A  24      -4.094  25.146   2.832  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -2.133  24.909   0.242  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -2.160  24.924  -1.256  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -1.388  25.778  -1.988  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -2.844  24.164  -2.155  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -1.582  25.561  -3.277  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -2.462  24.580  -3.412  1.00  0.69           N  
ATOM    360  H   HIS A  24      -1.362  27.343   0.328  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -3.941  26.035   0.501  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -1.086  24.997   0.551  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -2.490  23.937   0.574  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -0.745  26.471  -1.602  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -3.563  23.352  -2.047  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -1.040  26.143  -4.022  1.00  0.69           H  
ATOM    367  N   GLY A  25      -2.039  25.967   3.175  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -2.004  25.658   4.591  1.00  0.68           C  
ATOM    369  C   GLY A  25      -3.182  26.285   5.267  1.00  0.68           C  
ATOM    370  O   GLY A  25      -3.928  25.622   5.998  1.00  0.68           O  
ATOM    371  H   GLY A  25      -1.217  26.407   2.780  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -2.023  24.584   4.752  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -1.076  26.044   5.010  1.00  0.68           H  
ATOM    374  N   HIS A  26      -3.345  27.578   5.034  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -4.436  28.290   5.630  1.00  0.66           C  
ATOM    376  C   HIS A  26      -5.766  27.710   5.189  1.00  0.66           C  
ATOM    377  O   HIS A  26      -6.621  27.454   6.035  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -4.380  29.763   5.281  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -5.444  30.523   5.977  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -6.699  30.738   5.441  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.454  31.088   7.196  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -7.424  31.401   6.308  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -6.680  31.633   7.374  1.00  0.66           N  
ATOM    384  H   HIS A  26      -2.694  28.084   4.428  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -4.378  28.200   6.715  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -3.408  30.155   5.548  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -4.499  29.888   4.202  1.00  0.66           H  
ATOM    388  HD2 HIS A  26      -4.640  31.104   7.912  1.00  0.66           H  
ATOM    389  HE1 HIS A  26      -8.461  31.713   6.168  1.00  0.66           H  
ATOM    390  HE2 HIS A  26      -6.954  32.137   8.228  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.954  27.486   3.878  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -7.232  26.953   3.418  1.00  0.65           C  
ATOM    393  C   GLU A  27      -7.559  25.604   4.056  1.00  0.65           C  
ATOM    394  O   GLU A  27      -8.705  25.362   4.449  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -7.281  26.837   1.896  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.643  26.345   1.398  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -8.799  26.336  -0.097  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -7.916  26.811  -0.790  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -9.802  25.835  -0.558  1.00  0.65           O  
ATOM    400  H   GLU A  27      -5.223  27.707   3.197  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -8.005  27.660   3.715  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -7.066  27.804   1.445  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -6.515  26.134   1.560  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -8.800  25.346   1.782  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -9.412  26.980   1.822  1.00  0.65           H  
ATOM    406  N   VAL A  28      -6.556  24.735   4.208  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -6.785  23.446   4.841  1.00  0.65           C  
ATOM    408  C   VAL A  28      -7.237  23.629   6.287  1.00  0.65           C  
ATOM    409  O   VAL A  28      -8.212  23.007   6.716  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -5.510  22.564   4.780  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -5.663  21.295   5.661  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -5.258  22.118   3.332  1.00  0.65           C  
ATOM    413  H   VAL A  28      -5.625  24.972   3.861  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -7.574  22.941   4.293  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -4.661  23.150   5.150  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -4.748  20.710   5.607  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -5.841  21.588   6.695  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -6.488  20.693   5.311  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -4.361  21.525   3.287  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -6.103  21.527   2.991  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -5.145  22.981   2.693  1.00  0.65           H  
ATOM    422  N   LEU A  29      -6.569  24.495   7.051  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -7.017  24.672   8.427  1.00  0.65           C  
ATOM    424  C   LEU A  29      -8.351  25.390   8.527  1.00  0.65           C  
ATOM    425  O   LEU A  29      -9.168  25.065   9.387  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -6.002  25.416   9.257  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.746  24.674   9.530  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -3.862  25.562  10.282  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -5.045  23.395  10.317  1.00  0.65           C  
ATOM    430  H   LEU A  29      -5.761  25.004   6.684  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -7.137  23.685   8.864  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -5.748  26.351   8.751  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -6.463  25.638  10.204  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -4.258  24.420   8.585  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -2.943  25.043  10.481  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -3.670  26.464   9.704  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -4.333  25.821  11.211  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -4.111  22.864  10.518  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -5.530  23.653  11.261  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -5.708  22.754   9.732  1.00  0.65           H  
ATOM    441  N   MET A  30      -8.604  26.341   7.636  1.00  0.65           N  
ATOM    442  CA  MET A  30      -9.860  27.064   7.648  1.00  0.65           C  
ATOM    443  C   MET A  30     -11.005  26.079   7.466  1.00  0.65           C  
ATOM    444  O   MET A  30     -11.961  26.069   8.246  1.00  0.65           O  
ATOM    445  CB  MET A  30      -9.875  28.096   6.534  1.00  0.65           C  
ATOM    446  CG  MET A  30     -11.144  28.893   6.420  1.00  0.65           C  
ATOM    447  SD  MET A  30     -11.150  29.867   4.931  1.00  0.65           S  
ATOM    448  CE  MET A  30     -11.280  28.504   3.747  1.00  0.65           C  
ATOM    449  H   MET A  30      -7.901  26.585   6.941  1.00  0.65           H  
ATOM    450  HA  MET A  30      -9.974  27.553   8.612  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -9.046  28.789   6.679  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -9.705  27.595   5.583  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -12.007  28.226   6.411  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -11.229  29.563   7.274  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -11.291  28.896   2.729  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -10.427  27.834   3.870  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -12.199  27.946   3.931  1.00  0.65           H  
ATOM    458  N   ARG A  31     -10.889  25.225   6.440  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -11.905  24.223   6.173  1.00  0.65           C  
ATOM    460  C   ARG A  31     -12.010  23.216   7.311  1.00  0.65           C  
ATOM    461  O   ARG A  31     -13.111  22.838   7.700  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -11.622  23.506   4.870  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.856  24.318   3.623  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.566  23.520   2.430  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.701  24.278   1.192  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.836  24.466   0.515  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.979  23.955   0.931  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -12.771  25.176  -0.584  1.00  0.65           N  
ATOM    469  H   ARG A  31     -10.074  25.275   5.826  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -12.864  24.729   6.071  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -10.572  23.218   4.861  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -12.219  22.595   4.811  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.894  24.646   3.585  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -11.194  25.188   3.625  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.550  23.176   2.512  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -12.235  22.662   2.387  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.866  24.721   0.783  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -14.012  23.410   1.783  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.823  24.110   0.399  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.851  25.546  -0.863  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -13.594  25.347  -1.138  1.00  0.65           H  
ATOM    482  N   LEU A  32     -10.883  22.824   7.908  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -10.934  21.891   9.027  1.00  0.65           C  
ATOM    484  C   LEU A  32     -11.786  22.479  10.144  1.00  0.65           C  
ATOM    485  O   LEU A  32     -12.711  21.841  10.643  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -9.535  21.658   9.602  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -9.444  20.726  10.805  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -9.820  19.303  10.359  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -8.052  20.832  11.417  1.00  0.65           C  
ATOM    490  H   LEU A  32      -9.974  23.138   7.568  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -11.374  20.953   8.695  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -8.896  21.261   8.811  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -9.129  22.613   9.914  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -10.173  21.033  11.556  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -9.780  18.627  11.208  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -10.826  19.310   9.951  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -9.120  18.962   9.595  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -7.984  20.178  12.287  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -7.316  20.548  10.689  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -7.875  21.867  11.723  1.00  0.65           H  
ATOM    501  N   PHE A  33     -11.483  23.723  10.511  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.154  24.413  11.599  1.00  0.65           C  
ATOM    503  C   PHE A  33     -13.616  24.734  11.282  1.00  0.65           C  
ATOM    504  O   PHE A  33     -14.451  24.793  12.179  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -11.378  25.679  11.933  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.036  25.397  12.655  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -9.930  24.306  13.463  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -8.914  26.220  12.543  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -8.768  23.997  14.147  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -7.743  25.904  13.247  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -7.679  24.798  14.036  1.00  0.65           C  
ATOM    512  H   PHE A  33     -10.721  24.205  10.033  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.138  23.760  12.473  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.151  26.185  10.999  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -11.986  26.339  12.536  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.792  23.689  13.556  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -8.956  27.107  11.912  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.726  23.118  14.778  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -6.880  26.522  13.186  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -6.762  24.564  14.575  1.00  0.65           H  
ATOM    521  N   HIS A  34     -13.929  24.940  10.009  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.292  25.221   9.577  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.151  23.951   9.584  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.239  23.926  10.164  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.278  25.850   8.171  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -16.625  26.215   7.609  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -17.454  25.296   6.982  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -17.286  27.399   7.581  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -18.560  25.905   6.590  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -18.485  27.183   6.942  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.189  24.934   9.309  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -15.747  25.934  10.261  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -14.652  26.743   8.180  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.816  25.144   7.481  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.253  24.291   6.805  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.036  28.393   7.948  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -19.340  25.346   6.073  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.659  22.898   8.932  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -16.397  21.649   8.785  1.00  0.66           C  
ATOM    540  C   ASP A  35     -16.391  20.783  10.048  1.00  0.66           C  
ATOM    541  O   ASP A  35     -17.358  20.065  10.320  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -15.832  20.860   7.609  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -16.070  21.591   6.269  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -16.840  22.546   6.253  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -15.491  21.191   5.281  1.00  0.66           O  
ATOM    546  H   ASP A  35     -14.742  22.968   8.499  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -17.432  21.898   8.559  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -14.756  20.724   7.753  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -16.288  19.872   7.575  1.00  0.66           H  
ATOM    550  N   HIS A  36     -15.318  20.860  10.826  1.00  0.66           N  
ATOM    551  CA  HIS A  36     -15.168  20.074  12.036  1.00  0.66           C  
ATOM    552  C   HIS A  36     -14.765  20.994  13.192  1.00  0.66           C  
ATOM    553  O   HIS A  36     -13.671  20.828  13.732  1.00  0.66           O  
ATOM    554  CB  HIS A  36     -14.068  19.017  11.872  1.00  0.66           C  
ATOM    555  CG  HIS A  36     -14.259  18.052  10.743  1.00  0.66           C  
ATOM    556  ND1 HIS A  36     -15.157  17.010  10.796  1.00  0.66           N  
ATOM    557  CD2 HIS A  36     -13.664  17.977   9.526  1.00  0.66           C  
ATOM    558  CE1 HIS A  36     -15.101  16.328   9.665  1.00  0.66           C  
ATOM    559  NE2 HIS A  36     -14.204  16.897   8.875  1.00  0.66           N  
ATOM    560  H   HIS A  36     -14.538  21.462  10.568  1.00  0.66           H  
ATOM    561  HA  HIS A  36     -16.091  19.558  12.273  1.00  0.66           H  
ATOM    562 1HB  HIS A  36     -13.107  19.517  11.728  1.00  0.66           H  
ATOM    563 2HB  HIS A  36     -13.988  18.437  12.794  1.00  0.66           H  
ATOM    564  HD1 HIS A  36     -15.760  16.784  11.563  1.00  0.66           H  
ATOM    565  HD2 HIS A  36     -12.903  18.582   9.036  1.00  0.66           H  
ATOM    566  HE1 HIS A  36     -15.736  15.457   9.514  1.00  0.66           H  
ATOM    567  N   PRO A  37     -15.646  21.900  13.675  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -15.362  22.963  14.638  1.00  0.67           C  
ATOM    569  C   PRO A  37     -14.862  22.427  15.961  1.00  0.67           C  
ATOM    570  O   PRO A  37     -14.205  23.137  16.712  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -16.706  23.682  14.776  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -17.738  22.657  14.356  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -17.065  21.857  13.262  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -14.607  23.637  14.215  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -16.839  24.032  15.809  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -16.708  24.574  14.129  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -18.035  22.041  15.218  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -18.646  23.167  14.001  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -17.478  20.847  13.263  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -17.195  22.366  12.295  1.00  0.67           H  
ATOM    581  N   GLU A  38     -15.112  21.148  16.231  1.00  0.67           N  
ATOM    582  CA  GLU A  38     -14.630  20.505  17.444  1.00  0.67           C  
ATOM    583  C   GLU A  38     -13.095  20.573  17.499  1.00  0.67           C  
ATOM    584  O   GLU A  38     -12.497  20.478  18.570  1.00  0.67           O  
ATOM    585  CB  GLU A  38     -15.080  19.042  17.478  1.00  0.67           C  
ATOM    586  CG  GLU A  38     -14.410  18.162  16.405  1.00  0.67           C  
ATOM    587  CD  GLU A  38     -14.888  16.731  16.396  1.00  0.67           C  
ATOM    588  OE1 GLU A  38     -15.920  16.474  15.826  1.00  0.67           O  
ATOM    589  OE2 GLU A  38     -14.212  15.885  16.961  1.00  0.67           O  
ATOM    590  H   GLU A  38     -15.653  20.601  15.585  1.00  0.67           H  
ATOM    591  HA  GLU A  38     -15.032  21.033  18.310  1.00  0.67           H  
ATOM    592 1HB  GLU A  38     -14.856  18.615  18.455  1.00  0.67           H  
ATOM    593 2HB  GLU A  38     -16.158  18.990  17.331  1.00  0.67           H  
ATOM    594 1HG  GLU A  38     -14.583  18.603  15.421  1.00  0.67           H  
ATOM    595 2HG  GLU A  38     -13.346  18.169  16.588  1.00  0.67           H  
ATOM    596  N   THR A  39     -12.453  20.743  16.336  1.00  0.67           N  
ATOM    597  CA  THR A  39     -11.013  20.840  16.270  1.00  0.67           C  
ATOM    598  C   THR A  39     -10.503  22.172  16.809  1.00  0.67           C  
ATOM    599  O   THR A  39      -9.374  22.251  17.269  1.00  0.67           O  
ATOM    600  CB  THR A  39     -10.513  20.604  14.834  1.00  0.67           C  
ATOM    601  OG1 THR A  39     -11.130  21.502  13.953  1.00  0.67           O  
ATOM    602  CG2 THR A  39     -10.798  19.254  14.407  1.00  0.67           C  
ATOM    603  H   THR A  39     -12.988  20.811  15.471  1.00  0.67           H  
ATOM    604  HA  THR A  39     -10.594  20.050  16.891  1.00  0.67           H  
ATOM    605  HB  THR A  39      -9.440  20.765  14.799  1.00  0.67           H  
ATOM    606  HG1 THR A  39     -12.051  21.211  13.791  1.00  0.67           H  
ATOM    607 1HG2 THR A  39     -10.429  19.095  13.405  1.00  0.67           H  
ATOM    608 2HG2 THR A  39     -10.294  18.630  15.087  1.00  0.67           H  
ATOM    609 3HG2 THR A  39     -11.872  19.068  14.434  1.00  0.67           H  
ATOM    610  N   LEU A  40     -11.334  23.215  16.839  1.00  0.68           N  
ATOM    611  CA  LEU A  40     -10.895  24.508  17.364  1.00  0.68           C  
ATOM    612  C   LEU A  40     -10.541  24.365  18.830  1.00  0.68           C  
ATOM    613  O   LEU A  40      -9.560  24.932  19.305  1.00  0.68           O  
ATOM    614  CB  LEU A  40     -12.002  25.551  17.174  1.00  0.68           C  
ATOM    615  CG  LEU A  40     -12.235  26.025  15.742  1.00  0.68           C  
ATOM    616  CD1 LEU A  40     -13.549  26.771  15.629  1.00  0.68           C  
ATOM    617  CD2 LEU A  40     -11.095  26.997  15.409  1.00  0.68           C  
ATOM    618  H   LEU A  40     -12.291  23.116  16.513  1.00  0.68           H  
ATOM    619  HA  LEU A  40     -10.007  24.830  16.820  1.00  0.68           H  
ATOM    620 1HB  LEU A  40     -12.935  25.142  17.550  1.00  0.68           H  
ATOM    621 2HB  LEU A  40     -11.751  26.430  17.770  1.00  0.68           H  
ATOM    622  HG  LEU A  40     -12.250  25.179  15.057  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40     -13.680  27.130  14.605  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40     -14.369  26.097  15.887  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40     -13.542  27.618  16.308  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40     -11.209  27.394  14.410  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40     -11.132  27.818  16.111  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40     -10.136  26.492  15.496  1.00  0.68           H  
ATOM    629  N   ASP A  41     -11.298  23.523  19.523  1.00  0.69           N  
ATOM    630  CA  ASP A  41     -11.118  23.252  20.940  1.00  0.69           C  
ATOM    631  C   ASP A  41      -9.800  22.528  21.248  1.00  0.69           C  
ATOM    632  O   ASP A  41      -9.407  22.431  22.412  1.00  0.69           O  
ATOM    633  CB  ASP A  41     -12.304  22.461  21.494  1.00  0.69           C  
ATOM    634  CG  ASP A  41     -13.603  23.304  21.635  1.00  0.69           C  
ATOM    635  OD1 ASP A  41     -13.538  24.521  21.565  1.00  0.69           O  
ATOM    636  OD2 ASP A  41     -14.642  22.712  21.819  1.00  0.69           O  
ATOM    637  H   ASP A  41     -12.058  23.058  19.039  1.00  0.69           H  
ATOM    638  HA  ASP A  41     -11.106  24.199  21.462  1.00  0.69           H  
ATOM    639 1HB  ASP A  41     -12.510  21.617  20.833  1.00  0.69           H  
ATOM    640 2HB  ASP A  41     -12.043  22.051  22.468  1.00  0.69           H  
ATOM    641  N   ARG A  42      -9.138  21.971  20.226  1.00  0.70           N  
ATOM    642  CA  ARG A  42      -7.896  21.246  20.435  1.00  0.70           C  
ATOM    643  C   ARG A  42      -6.671  22.168  20.371  1.00  0.70           C  
ATOM    644  O   ARG A  42      -5.560  21.736  20.690  1.00  0.70           O  
ATOM    645  CB  ARG A  42      -7.741  20.147  19.386  1.00  0.70           C  
ATOM    646  CG  ARG A  42      -8.848  19.057  19.375  1.00  0.70           C  
ATOM    647  CD  ARG A  42      -8.782  18.145  20.559  1.00  0.70           C  
ATOM    648  NE  ARG A  42      -9.830  17.108  20.524  1.00  0.70           N  
ATOM    649  CZ  ARG A  42     -10.016  16.164  21.456  1.00  0.70           C  
ATOM    650  NH1 ARG A  42      -9.240  16.078  22.521  1.00  0.70           N  
ATOM    651  NH2 ARG A  42     -11.007  15.323  21.260  1.00  0.70           N  
ATOM    652  H   ARG A  42      -9.464  22.078  19.269  1.00  0.70           H  
ATOM    653  HA  ARG A  42      -7.931  20.783  21.420  1.00  0.70           H  
ATOM    654 1HB  ARG A  42      -7.740  20.599  18.402  1.00  0.70           H  
ATOM    655 2HB  ARG A  42      -6.781  19.655  19.516  1.00  0.70           H  
ATOM    656 1HG  ARG A  42      -9.829  19.543  19.372  1.00  0.70           H  
ATOM    657 2HG  ARG A  42      -8.747  18.449  18.472  1.00  0.70           H  
ATOM    658 1HD  ARG A  42      -7.812  17.645  20.583  1.00  0.70           H  
ATOM    659 2HD  ARG A  42      -8.911  18.729  21.470  1.00  0.70           H  
ATOM    660  HE  ARG A  42     -10.495  17.074  19.733  1.00  0.70           H  
ATOM    661 1HH1 ARG A  42      -8.474  16.730  22.651  1.00  0.70           H  
ATOM    662 2HH1 ARG A  42      -9.403  15.355  23.208  1.00  0.70           H  
ATOM    663 1HH2 ARG A  42     -11.568  15.440  20.405  1.00  0.70           H  
ATOM    664 2HH2 ARG A  42     -11.201  14.590  21.926  1.00  0.70           H  
ATOM    665  N   PHE A  43      -6.853  23.437  19.967  1.00  0.72           N  
ATOM    666  CA  PHE A  43      -5.698  24.327  19.854  1.00  0.72           C  
ATOM    667  C   PHE A  43      -5.917  25.647  20.586  1.00  0.72           C  
ATOM    668  O   PHE A  43      -6.680  26.501  20.126  1.00  0.72           O  
ATOM    669  CB  PHE A  43      -5.408  24.640  18.391  1.00  0.72           C  
ATOM    670  CG  PHE A  43      -5.184  23.433  17.525  1.00  0.72           C  
ATOM    671  CD1 PHE A  43      -6.268  22.819  16.946  1.00  0.72           C  
ATOM    672  CD2 PHE A  43      -3.929  22.899  17.311  1.00  0.72           C  
ATOM    673  CE1 PHE A  43      -6.130  21.699  16.159  1.00  0.72           C  
ATOM    674  CE2 PHE A  43      -3.774  21.768  16.528  1.00  0.72           C  
ATOM    675  CZ  PHE A  43      -4.880  21.168  15.948  1.00  0.72           C  
ATOM    676  H   PHE A  43      -7.788  23.786  19.738  1.00  0.72           H  
ATOM    677  HA  PHE A  43      -4.831  23.835  20.293  1.00  0.72           H  
ATOM    678 1HB  PHE A  43      -6.255  25.189  17.986  1.00  0.72           H  
ATOM    679 2HB  PHE A  43      -4.530  25.281  18.323  1.00  0.72           H  
ATOM    680  HD1 PHE A  43      -7.253  23.244  17.121  1.00  0.72           H  
ATOM    681  HD2 PHE A  43      -3.059  23.368  17.772  1.00  0.72           H  
ATOM    682  HE1 PHE A  43      -7.013  21.237  15.714  1.00  0.72           H  
ATOM    683  HE2 PHE A  43      -2.779  21.350  16.370  1.00  0.72           H  
ATOM    684  HZ  PHE A  43      -4.761  20.277  15.332  1.00  0.72           H  
ATOM    685  N   ASP A  44      -5.158  25.888  21.654  1.00  0.74           N  
ATOM    686  CA  ASP A  44      -5.353  27.102  22.455  1.00  0.74           C  
ATOM    687  C   ASP A  44      -5.216  28.403  21.665  1.00  0.74           C  
ATOM    688  O   ASP A  44      -5.824  29.411  22.019  1.00  0.74           O  
ATOM    689  CB  ASP A  44      -4.394  27.130  23.649  1.00  0.74           C  
ATOM    690  CG  ASP A  44      -4.793  26.165  24.795  1.00  0.74           C  
ATOM    691  OD1 ASP A  44      -5.923  25.682  24.810  1.00  0.74           O  
ATOM    692  OD2 ASP A  44      -3.973  25.923  25.641  1.00  0.74           O  
ATOM    693  H   ASP A  44      -4.497  25.185  21.961  1.00  0.74           H  
ATOM    694  HA  ASP A  44      -6.360  27.075  22.852  1.00  0.74           H  
ATOM    695 1HB  ASP A  44      -3.389  26.875  23.312  1.00  0.74           H  
ATOM    696 2HB  ASP A  44      -4.352  28.144  24.049  1.00  0.74           H  
ATOM    697  N   LYS A  45      -4.436  28.386  20.593  1.00  0.75           N  
ATOM    698  CA  LYS A  45      -4.248  29.588  19.798  1.00  0.75           C  
ATOM    699  C   LYS A  45      -5.366  29.832  18.780  1.00  0.75           C  
ATOM    700  O   LYS A  45      -5.421  30.907  18.179  1.00  0.75           O  
ATOM    701  CB  LYS A  45      -2.912  29.536  19.064  1.00  0.75           C  
ATOM    702  CG  LYS A  45      -1.688  29.665  19.964  1.00  0.75           C  
ATOM    703  CD  LYS A  45      -0.403  29.619  19.147  1.00  0.75           C  
ATOM    704  CE  LYS A  45      -0.298  30.846  18.249  1.00  0.75           C  
ATOM    705  NZ  LYS A  45      -0.075  32.106  19.017  1.00  0.75           N  
ATOM    706  H   LYS A  45      -3.970  27.532  20.329  1.00  0.75           H  
ATOM    707  HA  LYS A  45      -4.231  30.440  20.477  1.00  0.75           H  
ATOM    708 1HB  LYS A  45      -2.838  28.591  18.520  1.00  0.75           H  
ATOM    709 2HB  LYS A  45      -2.877  30.336  18.325  1.00  0.75           H  
ATOM    710 1HG  LYS A  45      -1.735  30.614  20.502  1.00  0.75           H  
ATOM    711 2HG  LYS A  45      -1.682  28.854  20.692  1.00  0.75           H  
ATOM    712 1HD  LYS A  45       0.459  29.587  19.813  1.00  0.75           H  
ATOM    713 2HD  LYS A  45      -0.398  28.724  18.525  1.00  0.75           H  
ATOM    714 1HE  LYS A  45       0.519  30.715  17.540  1.00  0.75           H  
ATOM    715 2HE  LYS A  45      -1.231  30.941  17.696  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45      -0.056  32.883  18.341  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45      -0.833  32.253  19.654  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45       0.790  32.069  19.522  1.00  0.75           H  
ATOM    719  N   PHE A  46      -6.248  28.845  18.567  1.00  0.77           N  
ATOM    720  CA  PHE A  46      -7.296  29.010  17.564  1.00  0.77           C  
ATOM    721  C   PHE A  46      -8.696  28.908  18.167  1.00  0.77           C  
ATOM    722  O   PHE A  46      -9.683  29.169  17.488  1.00  0.77           O  
ATOM    723  CB  PHE A  46      -7.122  28.023  16.410  1.00  0.77           C  
ATOM    724  CG  PHE A  46      -5.744  28.123  15.827  1.00  0.77           C  
ATOM    725  CD1 PHE A  46      -4.897  27.034  15.779  1.00  0.77           C  
ATOM    726  CD2 PHE A  46      -5.251  29.341  15.436  1.00  0.77           C  
ATOM    727  CE1 PHE A  46      -3.612  27.167  15.327  1.00  0.77           C  
ATOM    728  CE2 PHE A  46      -3.983  29.481  15.000  1.00  0.77           C  
ATOM    729  CZ  PHE A  46      -3.156  28.400  14.939  1.00  0.77           C  
ATOM    730  H   PHE A  46      -6.206  27.981  19.101  1.00  0.77           H  
ATOM    731  HA  PHE A  46      -7.203  30.007  17.138  1.00  0.77           H  
ATOM    732 1HB  PHE A  46      -7.283  27.004  16.761  1.00  0.77           H  
ATOM    733 2HB  PHE A  46      -7.853  28.226  15.628  1.00  0.77           H  
ATOM    734  HD1 PHE A  46      -5.256  26.070  16.095  1.00  0.77           H  
ATOM    735  HD2 PHE A  46      -5.884  30.210  15.508  1.00  0.77           H  
ATOM    736  HE1 PHE A  46      -2.954  26.303  15.292  1.00  0.77           H  
ATOM    737  HE2 PHE A  46      -3.625  30.460  14.708  1.00  0.77           H  
ATOM    738  HZ  PHE A  46      -2.139  28.527  14.593  1.00  0.77           H  
ATOM    739  N   LYS A  47      -8.792  28.638  19.473  1.00  0.79           N  
ATOM    740  CA  LYS A  47     -10.098  28.528  20.144  1.00  0.79           C  
ATOM    741  C   LYS A  47     -10.961  29.782  19.998  1.00  0.79           C  
ATOM    742  O   LYS A  47     -12.189  29.707  20.059  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -9.921  28.256  21.644  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -9.484  26.871  21.991  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -9.227  26.683  23.483  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -8.801  25.247  23.767  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -8.346  25.044  25.166  1.00  0.79           N  
ATOM    748  H   LYS A  47      -7.945  28.402  19.988  1.00  0.79           H  
ATOM    749  HA  LYS A  47     -10.637  27.690  19.696  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -9.168  28.937  22.046  1.00  0.79           H  
ATOM    751 2HB  LYS A  47     -10.856  28.453  22.163  1.00  0.79           H  
ATOM    752 1HG  LYS A  47     -10.261  26.200  21.688  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -8.610  26.619  21.450  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -8.446  27.363  23.821  1.00  0.79           H  
ATOM    755 2HD  LYS A  47     -10.137  26.895  24.036  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -9.651  24.605  23.585  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -7.992  24.969  23.087  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -8.078  24.084  25.290  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -7.518  25.635  25.337  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -9.072  25.280  25.811  1.00  0.79           H  
ATOM    761  N   GLY A  48     -10.323  30.943  19.839  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -11.033  32.211  19.698  1.00  0.82           C  
ATOM    763  C   GLY A  48     -11.457  32.529  18.252  1.00  0.82           C  
ATOM    764  O   GLY A  48     -12.065  33.574  18.005  1.00  0.82           O  
ATOM    765  H   GLY A  48      -9.315  30.935  19.803  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -11.916  32.197  20.337  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -10.397  33.013  20.068  1.00  0.82           H  
ATOM    768  N   LEU A  49     -11.130  31.654  17.301  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -11.472  31.879  15.899  1.00  0.85           C  
ATOM    770  C   LEU A  49     -12.698  31.062  15.532  1.00  0.85           C  
ATOM    771  O   LEU A  49     -12.623  29.839  15.464  1.00  0.85           O  
ATOM    772  CB  LEU A  49     -10.328  31.446  14.985  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -8.972  32.072  15.232  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -7.951  31.479  14.248  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -9.078  33.554  15.060  1.00  0.85           C  
ATOM    776  H   LEU A  49     -10.633  30.798  17.541  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -11.693  32.936  15.745  1.00  0.85           H  
ATOM    778 1HB  LEU A  49     -10.216  30.361  15.057  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -10.615  31.697  13.978  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -8.646  31.841  16.247  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -6.973  31.924  14.428  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -7.899  30.403  14.383  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -8.248  31.697  13.246  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -8.107  34.011  15.243  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -9.391  33.767  14.045  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -9.807  33.956  15.764  1.00  0.85           H  
ATOM    787  N   LYS A  50     -13.830  31.714  15.312  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -15.060  30.985  15.046  1.00  0.86           C  
ATOM    789  C   LYS A  50     -15.484  31.112  13.584  1.00  0.86           C  
ATOM    790  O   LYS A  50     -16.120  30.213  13.030  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -16.164  31.508  15.958  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -15.837  31.408  17.459  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -15.628  29.967  17.940  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -15.372  29.943  19.453  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -15.124  28.559  19.980  1.00  0.86           N  
ATOM    796  H   LYS A  50     -13.858  32.730  15.344  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -14.897  29.928  15.257  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -16.351  32.558  15.728  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -17.085  30.960  15.769  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -14.922  31.975  17.661  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -16.646  31.855  18.033  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -16.504  29.362  17.710  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -14.760  29.535  17.435  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -14.504  30.564  19.660  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -16.233  30.366  19.968  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -14.948  28.606  20.974  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -15.928  27.978  19.809  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -14.315  28.147  19.522  1.00  0.86           H  
ATOM    809  N   THR A  51     -15.124  32.233  12.962  1.00  0.87           N  
ATOM    810  CA  THR A  51     -15.556  32.514  11.604  1.00  0.87           C  
ATOM    811  C   THR A  51     -14.388  32.542  10.621  1.00  0.87           C  
ATOM    812  O   THR A  51     -13.278  32.900  11.015  1.00  0.87           O  
ATOM    813  CB  THR A  51     -16.196  33.909  11.565  1.00  0.87           C  
ATOM    814  OG1 THR A  51     -15.186  34.875  11.938  1.00  0.87           O  
ATOM    815  CG2 THR A  51     -17.340  33.987  12.552  1.00  0.87           C  
ATOM    816  H   THR A  51     -14.596  32.939  13.473  1.00  0.87           H  
ATOM    817  HA  THR A  51     -16.292  31.768  11.337  1.00  0.87           H  
ATOM    818  HB  THR A  51     -16.557  34.130  10.565  1.00  0.87           H  
ATOM    819  HG1 THR A  51     -14.918  34.690  12.874  1.00  0.87           H  
ATOM    820 1HG2 THR A  51     -17.774  34.985  12.530  1.00  0.87           H  
ATOM    821 2HG2 THR A  51     -18.101  33.253  12.286  1.00  0.87           H  
ATOM    822 3HG2 THR A  51     -16.969  33.778  13.555  1.00  0.87           H  
ATOM    823  N   PRO A  52     -14.620  32.248   9.323  1.00  0.86           N  
ATOM    824  CA  PRO A  52     -13.691  32.406   8.212  1.00  0.86           C  
ATOM    825  C   PRO A  52     -13.046  33.780   8.144  1.00  0.86           C  
ATOM    826  O   PRO A  52     -11.908  33.905   7.704  1.00  0.86           O  
ATOM    827  CB  PRO A  52     -14.582  32.141   7.003  1.00  0.86           C  
ATOM    828  CG  PRO A  52     -15.622  31.181   7.511  1.00  0.86           C  
ATOM    829  CD  PRO A  52     -15.908  31.623   8.924  1.00  0.86           C  
ATOM    830  HA  PRO A  52     -12.915  31.637   8.271  1.00  0.86           H  
ATOM    831 1HB  PRO A  52     -15.011  33.096   6.639  1.00  0.86           H  
ATOM    832 2HB  PRO A  52     -13.982  31.728   6.179  1.00  0.86           H  
ATOM    833 1HG  PRO A  52     -16.515  31.207   6.866  1.00  0.86           H  
ATOM    834 2HG  PRO A  52     -15.227  30.151   7.462  1.00  0.86           H  
ATOM    835 1HD  PRO A  52     -16.738  32.343   8.948  1.00  0.86           H  
ATOM    836 2HD  PRO A  52     -16.109  30.712   9.509  1.00  0.86           H  
ATOM    837  N   ASP A  53     -13.742  34.825   8.587  1.00  0.85           N  
ATOM    838  CA  ASP A  53     -13.144  36.152   8.524  1.00  0.85           C  
ATOM    839  C   ASP A  53     -12.080  36.296   9.606  1.00  0.85           C  
ATOM    840  O   ASP A  53     -10.979  36.811   9.364  1.00  0.85           O  
ATOM    841  CB  ASP A  53     -14.219  37.215   8.698  1.00  0.85           C  
ATOM    842  CG  ASP A  53     -15.183  37.253   7.525  1.00  0.85           C  
ATOM    843  OD1 ASP A  53     -14.889  36.652   6.516  1.00  0.85           O  
ATOM    844  OD2 ASP A  53     -16.208  37.872   7.647  1.00  0.85           O  
ATOM    845  H   ASP A  53     -14.676  34.716   8.952  1.00  0.85           H  
ATOM    846  HA  ASP A  53     -12.671  36.280   7.551  1.00  0.85           H  
ATOM    847 1HB  ASP A  53     -14.781  37.014   9.612  1.00  0.85           H  
ATOM    848 2HB  ASP A  53     -13.752  38.192   8.807  1.00  0.85           H  
ATOM    849  N   GLN A  54     -12.375  35.786  10.803  1.00  0.83           N  
ATOM    850  CA  GLN A  54     -11.374  35.844  11.859  1.00  0.83           C  
ATOM    851  C   GLN A  54     -10.189  34.974  11.473  1.00  0.83           C  
ATOM    852  O   GLN A  54      -9.028  35.339  11.679  1.00  0.83           O  
ATOM    853  CB  GLN A  54     -11.955  35.356  13.174  1.00  0.83           C  
ATOM    854  CG  GLN A  54     -12.961  36.242  13.834  1.00  0.83           C  
ATOM    855  CD  GLN A  54     -13.633  35.469  14.927  1.00  0.83           C  
ATOM    856  OE1 GLN A  54     -14.158  34.375  14.621  1.00  0.83           O  
ATOM    857  NE2 GLN A  54     -13.627  35.973  16.154  1.00  0.83           N  
ATOM    858  H   GLN A  54     -13.291  35.365  10.991  1.00  0.83           H  
ATOM    859  HA  GLN A  54     -11.032  36.872  11.970  1.00  0.83           H  
ATOM    860 1HB  GLN A  54     -12.407  34.375  13.026  1.00  0.83           H  
ATOM    861 2HB  GLN A  54     -11.154  35.231  13.883  1.00  0.83           H  
ATOM    862 1HG  GLN A  54     -12.450  37.098  14.275  1.00  0.83           H  
ATOM    863 2HG  GLN A  54     -13.701  36.575  13.109  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54     -14.056  35.474  16.914  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54     -13.182  36.853  16.333  1.00  0.83           H  
ATOM    866  N   MET A  55     -10.483  33.820  10.870  1.00  0.82           N  
ATOM    867  CA  MET A  55      -9.429  32.916  10.463  1.00  0.82           C  
ATOM    868  C   MET A  55      -8.574  33.511   9.341  1.00  0.82           C  
ATOM    869  O   MET A  55      -7.343  33.464   9.402  1.00  0.82           O  
ATOM    870  CB  MET A  55     -10.048  31.569  10.068  1.00  0.82           C  
ATOM    871  CG  MET A  55     -10.586  30.766  11.270  1.00  0.82           C  
ATOM    872  SD  MET A  55     -11.081  29.077  10.915  1.00  0.82           S  
ATOM    873  CE  MET A  55     -12.691  29.155  10.144  1.00  0.82           C  
ATOM    874  H   MET A  55     -11.460  33.558  10.727  1.00  0.82           H  
ATOM    875  HA  MET A  55      -8.773  32.755  11.312  1.00  0.82           H  
ATOM    876 1HB  MET A  55     -10.887  31.758   9.415  1.00  0.82           H  
ATOM    877 2HB  MET A  55      -9.346  30.972   9.509  1.00  0.82           H  
ATOM    878 1HG  MET A  55      -9.821  30.717  12.016  1.00  0.82           H  
ATOM    879 2HG  MET A  55     -11.441  31.290  11.695  1.00  0.82           H  
ATOM    880 1HE  MET A  55     -13.030  28.139   9.916  1.00  0.82           H  
ATOM    881 2HE  MET A  55     -13.400  29.634  10.824  1.00  0.82           H  
ATOM    882 3HE  MET A  55     -12.626  29.711   9.237  1.00  0.82           H  
ATOM    883  N   LYS A  56      -9.208  34.157   8.362  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -8.510  34.775   7.233  1.00  0.81           C  
ATOM    885  C   LYS A  56      -7.515  35.834   7.680  1.00  0.81           C  
ATOM    886  O   LYS A  56      -6.410  35.932   7.138  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -9.514  35.352   6.246  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -8.905  35.961   4.993  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -9.995  36.427   4.029  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -9.402  37.064   2.779  1.00  0.81           C  
ATOM    891  NZ  LYS A  56     -10.457  37.518   1.832  1.00  0.81           N  
ATOM    892  H   LYS A  56     -10.223  34.190   8.356  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -7.945  34.016   6.713  1.00  0.81           H  
ATOM    894 1HB  LYS A  56     -10.200  34.567   5.931  1.00  0.81           H  
ATOM    895 2HB  LYS A  56     -10.111  36.119   6.747  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -8.287  36.814   5.274  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -8.277  35.221   4.499  1.00  0.81           H  
ATOM    898 1HD  LYS A  56     -10.609  35.572   3.738  1.00  0.81           H  
ATOM    899 2HD  LYS A  56     -10.636  37.152   4.534  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -8.794  37.920   3.069  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -8.766  36.335   2.276  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56     -10.025  37.932   1.019  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56     -11.018  36.727   1.548  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56     -11.045  38.203   2.285  1.00  0.81           H  
ATOM    905  N   GLY A  57      -7.899  36.619   8.683  1.00  0.81           N  
ATOM    906  CA  GLY A  57      -7.050  37.682   9.196  1.00  0.81           C  
ATOM    907  C   GLY A  57      -6.056  37.240  10.283  1.00  0.81           C  
ATOM    908  O   GLY A  57      -5.345  38.082  10.838  1.00  0.81           O  
ATOM    909  H   GLY A  57      -8.835  36.502   9.079  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      -6.502  38.127   8.367  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -7.687  38.467   9.600  1.00  0.81           H  
ATOM    912  N   SER A  58      -5.999  35.942  10.605  1.00  0.81           N  
ATOM    913  CA  SER A  58      -5.119  35.483  11.674  1.00  0.81           C  
ATOM    914  C   SER A  58      -3.815  34.875  11.164  1.00  0.81           C  
ATOM    915  O   SER A  58      -3.768  33.722  10.716  1.00  0.81           O  
ATOM    916  CB  SER A  58      -5.842  34.489  12.560  1.00  0.81           C  
ATOM    917  OG  SER A  58      -6.871  35.114  13.272  1.00  0.81           O  
ATOM    918  H   SER A  58      -6.578  35.259  10.117  1.00  0.81           H  
ATOM    919  HA  SER A  58      -4.863  36.343  12.290  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -6.259  33.685  11.948  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -5.135  34.041  13.255  1.00  0.81           H  
ATOM    922  HG  SER A  58      -7.605  35.256  12.631  1.00  0.81           H  
ATOM    923  N   GLU A  59      -2.725  35.626  11.335  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -1.416  35.191  10.852  1.00  0.80           C  
ATOM    925  C   GLU A  59      -1.006  33.881  11.500  1.00  0.80           C  
ATOM    926  O   GLU A  59      -0.376  33.041  10.863  1.00  0.80           O  
ATOM    927  CB  GLU A  59      -0.350  36.247  11.139  1.00  0.80           C  
ATOM    928  CG  GLU A  59      -0.470  37.518  10.309  1.00  0.80           C  
ATOM    929  CD  GLU A  59       0.567  38.557  10.677  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       1.236  38.375  11.669  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       0.691  39.527   9.964  1.00  0.80           O  
ATOM    932  H   GLU A  59      -2.830  36.547  11.742  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -1.476  35.038   9.776  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      -0.390  36.526  12.192  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       0.635  35.819  10.955  1.00  0.80           H  
ATOM    936 1HG  GLU A  59      -0.358  37.263   9.255  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -1.467  37.937  10.449  1.00  0.80           H  
ATOM    938  N   ASP A  60      -1.368  33.694  12.764  1.00  0.78           N  
ATOM    939  CA  ASP A  60      -1.016  32.460  13.447  1.00  0.78           C  
ATOM    940  C   ASP A  60      -1.642  31.236  12.790  1.00  0.78           C  
ATOM    941  O   ASP A  60      -1.082  30.133  12.858  1.00  0.78           O  
ATOM    942  CB  ASP A  60      -1.376  32.525  14.927  1.00  0.78           C  
ATOM    943  CG  ASP A  60      -0.387  33.436  15.768  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       0.681  33.809  15.279  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      -0.715  33.716  16.908  1.00  0.78           O  
ATOM    946  H   ASP A  60      -1.887  34.416  13.242  1.00  0.78           H  
ATOM    947  HA  ASP A  60       0.055  32.342  13.385  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      -2.394  32.908  15.038  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      -1.366  31.516  15.337  1.00  0.78           H  
ATOM    950  N   LEU A  61      -2.815  31.391  12.173  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -3.442  30.246  11.554  1.00  0.75           C  
ATOM    952  C   LEU A  61      -2.612  29.889  10.340  1.00  0.75           C  
ATOM    953  O   LEU A  61      -2.355  28.717  10.071  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -4.903  30.509  11.185  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -5.629  29.288  10.686  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.549  28.286  11.743  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -7.073  29.584  10.403  1.00  0.75           C  
ATOM    958  H   LEU A  61      -3.243  32.309  12.061  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -3.406  29.403  12.239  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -5.425  30.877  12.066  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -4.943  31.284  10.413  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -5.141  28.908   9.785  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.052  27.416  11.410  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -4.509  28.056  11.964  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -6.033  28.671  12.637  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -7.579  28.675  10.064  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -7.550  29.949  11.310  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -7.134  30.335   9.640  1.00  0.75           H  
ATOM    969  N   LYS A  62      -2.171  30.926   9.615  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -1.366  30.743   8.410  1.00  0.73           C  
ATOM    971  C   LYS A  62      -0.030  30.057   8.747  1.00  0.73           C  
ATOM    972  O   LYS A  62       0.431  29.167   8.027  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -1.093  32.106   7.750  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -2.329  32.768   7.162  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -2.051  34.120   6.546  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -3.355  34.738   6.039  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -3.153  36.094   5.462  1.00  0.73           N  
ATOM    978  H   LYS A  62      -2.430  31.870   9.919  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -1.915  30.105   7.715  1.00  0.73           H  
ATOM    980 1HB  LYS A  62      -0.658  32.787   8.467  1.00  0.73           H  
ATOM    981 2HB  LYS A  62      -0.370  31.978   6.946  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -2.750  32.136   6.403  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -3.064  32.906   7.960  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -1.608  34.780   7.291  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -1.355  34.010   5.714  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -3.786  34.088   5.278  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -4.055  34.811   6.875  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -4.045  36.460   5.148  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -2.769  36.705   6.166  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -2.520  36.038   4.682  1.00  0.73           H  
ATOM    991  N   LYS A  63       0.561  30.430   9.892  1.00  0.71           N  
ATOM    992  CA  LYS A  63       1.833  29.842  10.328  1.00  0.71           C  
ATOM    993  C   LYS A  63       1.657  28.358  10.637  1.00  0.71           C  
ATOM    994  O   LYS A  63       2.505  27.521  10.288  1.00  0.71           O  
ATOM    995  CB  LYS A  63       2.313  30.529  11.604  1.00  0.71           C  
ATOM    996  CG  LYS A  63       2.763  31.969  11.470  1.00  0.71           C  
ATOM    997  CD  LYS A  63       3.062  32.536  12.856  1.00  0.71           C  
ATOM    998  CE  LYS A  63       3.262  34.032  12.834  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       3.311  34.583  14.221  1.00  0.71           N  
ATOM   1000  H   LYS A  63       0.137  31.182  10.437  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       2.569  29.951   9.533  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       1.511  30.510  12.339  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       3.142  29.963  12.022  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       3.665  32.016  10.860  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       1.994  32.561  10.996  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       2.259  32.301  13.546  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.973  32.077  13.235  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       4.190  34.268  12.321  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       2.430  34.496  12.300  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       3.427  35.583  14.187  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       2.397  34.354  14.689  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       4.067  34.170  14.737  1.00  0.71           H  
ATOM   1013  N   HIS A  64       0.540  28.028  11.296  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       0.252  26.653  11.675  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -0.016  25.851  10.416  1.00  0.70           C  
ATOM   1016  O   HIS A  64       0.526  24.762  10.239  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -0.910  26.590  12.675  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -1.167  25.203  13.271  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.238  24.567  14.073  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -2.247  24.372  13.235  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.724  23.405  14.471  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -1.934  23.268  13.975  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -0.116  28.761  11.578  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       1.123  26.219  12.162  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.692  27.268  13.491  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.826  26.944  12.196  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -3.183  24.531  12.736  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.213  22.685  15.109  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.546  22.479  14.122  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -0.840  26.395   9.529  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -1.198  25.733   8.287  1.00  0.69           C  
ATOM   1032  C   GLY A  65       0.042  25.365   7.521  1.00  0.69           C  
ATOM   1033  O   GLY A  65       0.220  24.209   7.118  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -1.257  27.301   9.726  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -1.781  24.837   8.484  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -1.816  26.408   7.699  1.00  0.69           H  
ATOM   1037  N   ALA A  66       0.910  26.352   7.316  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       2.132  26.119   6.592  1.00  0.68           C  
ATOM   1039  C   ALA A  66       2.985  25.057   7.270  1.00  0.68           C  
ATOM   1040  O   ALA A  66       3.565  24.207   6.588  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       2.910  27.415   6.480  1.00  0.68           C  
ATOM   1042  H   ALA A  66       0.711  27.293   7.663  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       1.859  25.748   5.611  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       3.821  27.249   5.912  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       2.297  28.162   5.982  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       3.162  27.767   7.482  1.00  0.68           H  
ATOM   1047  N   THR A  67       3.036  25.061   8.608  1.00  0.67           N  
ATOM   1048  CA  THR A  67       3.823  24.072   9.331  1.00  0.67           C  
ATOM   1049  C   THR A  67       3.279  22.669   9.095  1.00  0.67           C  
ATOM   1050  O   THR A  67       4.034  21.740   8.796  1.00  0.67           O  
ATOM   1051  CB  THR A  67       3.829  24.359  10.842  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       4.426  25.648  11.087  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       4.603  23.267  11.571  1.00  0.67           C  
ATOM   1054  H   THR A  67       2.558  25.788   9.143  1.00  0.67           H  
ATOM   1055  HA  THR A  67       4.848  24.110   8.965  1.00  0.67           H  
ATOM   1056  HB  THR A  67       2.809  24.372  11.213  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       3.842  26.352  10.704  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       4.595  23.469  12.640  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       4.126  22.303  11.380  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       5.629  23.242  11.212  1.00  0.67           H  
ATOM   1061  N   VAL A  68       1.958  22.520   9.171  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       1.337  21.218   8.977  1.00  0.67           C  
ATOM   1063  C   VAL A  68       1.625  20.685   7.580  1.00  0.67           C  
ATOM   1064  O   VAL A  68       1.998  19.514   7.421  1.00  0.67           O  
ATOM   1065  CB  VAL A  68      -0.192  21.311   9.198  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68      -0.884  19.999   8.772  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68      -0.486  21.601  10.689  1.00  0.67           C  
ATOM   1068  H   VAL A  68       1.382  23.330   9.406  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       1.755  20.526   9.710  1.00  0.67           H  
ATOM   1070  HB  VAL A  68      -0.589  22.122   8.582  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68      -1.961  20.090   8.922  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68      -0.681  19.809   7.717  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68      -0.501  19.174   9.372  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68      -1.562  21.685  10.840  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68      -0.094  20.789  11.299  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68      -0.013  22.528  10.985  1.00  0.67           H  
ATOM   1077  N   LEU A  69       1.481  21.535   6.558  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       1.757  21.057   5.215  1.00  0.66           C  
ATOM   1079  C   LEU A  69       3.243  20.819   4.989  1.00  0.66           C  
ATOM   1080  O   LEU A  69       3.612  19.877   4.293  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       1.267  22.018   4.147  1.00  0.66           C  
ATOM   1082  CG  LEU A  69      -0.223  22.193   4.004  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69      -0.432  23.176   2.912  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69      -0.941  20.874   3.700  1.00  0.66           C  
ATOM   1085  H   LEU A  69       1.169  22.495   6.726  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       1.234  20.112   5.081  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       1.672  22.996   4.393  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       1.664  21.713   3.188  1.00  0.66           H  
ATOM   1089  HG  LEU A  69      -0.624  22.606   4.933  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -1.492  23.330   2.795  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       0.067  24.114   3.155  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69      -0.023  22.783   1.989  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -2.007  21.066   3.609  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69      -0.586  20.465   2.776  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69      -0.770  20.163   4.511  1.00  0.66           H  
ATOM   1096  N   THR A  70       4.107  21.634   5.592  1.00  0.66           N  
ATOM   1097  CA  THR A  70       5.537  21.458   5.410  1.00  0.66           C  
ATOM   1098  C   THR A  70       5.965  20.097   5.939  1.00  0.66           C  
ATOM   1099  O   THR A  70       6.703  19.362   5.269  1.00  0.66           O  
ATOM   1100  CB  THR A  70       6.333  22.559   6.128  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       5.986  23.834   5.577  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       7.820  22.320   5.979  1.00  0.66           C  
ATOM   1103  H   THR A  70       3.780  22.417   6.157  1.00  0.66           H  
ATOM   1104  HA  THR A  70       5.762  21.500   4.345  1.00  0.66           H  
ATOM   1105  HB  THR A  70       6.073  22.553   7.188  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       5.040  23.998   5.772  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       8.365  23.105   6.498  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       8.074  21.351   6.411  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       8.086  22.328   4.923  1.00  0.66           H  
ATOM   1110  N   GLN A  71       5.470  19.747   7.135  1.00  0.65           N  
ATOM   1111  CA  GLN A  71       5.802  18.468   7.740  1.00  0.65           C  
ATOM   1112  C   GLN A  71       5.266  17.334   6.877  1.00  0.65           C  
ATOM   1113  O   GLN A  71       5.987  16.375   6.603  1.00  0.65           O  
ATOM   1114  CB  GLN A  71       5.195  18.385   9.141  1.00  0.65           C  
ATOM   1115  CG  GLN A  71       5.833  19.319  10.158  1.00  0.65           C  
ATOM   1116  CD  GLN A  71       5.088  19.340  11.483  1.00  0.65           C  
ATOM   1117  OE1 GLN A  71       3.961  18.844  11.606  1.00  0.65           O  
ATOM   1118  NE2 GLN A  71       5.717  19.933  12.491  1.00  0.65           N  
ATOM   1119  H   GLN A  71       4.868  20.400   7.639  1.00  0.65           H  
ATOM   1120  HA  GLN A  71       6.886  18.375   7.805  1.00  0.65           H  
ATOM   1121 1HB  GLN A  71       4.132  18.638   9.086  1.00  0.65           H  
ATOM   1122 2HB  GLN A  71       5.273  17.366   9.515  1.00  0.65           H  
ATOM   1123 1HG  GLN A  71       6.850  18.978  10.349  1.00  0.65           H  
ATOM   1124 2HG  GLN A  71       5.848  20.327   9.752  1.00  0.65           H  
ATOM   1125 1HE2 GLN A  71       5.281  19.987  13.389  1.00  0.65           H  
ATOM   1126 2HE2 GLN A  71       6.624  20.328  12.350  1.00  0.65           H  
ATOM   1127  N   LEU A  72       4.038  17.488   6.362  1.00  0.64           N  
ATOM   1128  CA  LEU A  72       3.468  16.474   5.486  1.00  0.64           C  
ATOM   1129  C   LEU A  72       4.315  16.295   4.246  1.00  0.64           C  
ATOM   1130  O   LEU A  72       4.569  15.168   3.822  1.00  0.64           O  
ATOM   1131  CB  LEU A  72       2.045  16.819   5.079  1.00  0.64           C  
ATOM   1132  CG  LEU A  72       1.454  15.843   4.103  1.00  0.64           C  
ATOM   1133  CD1 LEU A  72       1.428  14.434   4.727  1.00  0.64           C  
ATOM   1134  CD2 LEU A  72       0.092  16.311   3.732  1.00  0.64           C  
ATOM   1135  H   LEU A  72       3.469  18.296   6.617  1.00  0.64           H  
ATOM   1136  HA  LEU A  72       3.444  15.533   6.026  1.00  0.64           H  
ATOM   1137 1HB  LEU A  72       1.417  16.858   5.968  1.00  0.64           H  
ATOM   1138 2HB  LEU A  72       2.042  17.799   4.610  1.00  0.64           H  
ATOM   1139  HG  LEU A  72       2.078  15.816   3.213  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  72       1.017  13.732   4.013  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  72       2.440  14.130   4.986  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  72       0.811  14.441   5.626  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  72      -0.339  15.648   3.008  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  72      -0.522  16.333   4.628  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  72       0.152  17.302   3.314  1.00  0.64           H  
ATOM   1146  N   GLY A  73       4.734  17.392   3.643  1.00  0.63           N  
ATOM   1147  CA  GLY A  73       5.551  17.340   2.453  1.00  0.63           C  
ATOM   1148  C   GLY A  73       6.789  16.514   2.709  1.00  0.63           C  
ATOM   1149  O   GLY A  73       7.108  15.600   1.940  1.00  0.63           O  
ATOM   1150  H   GLY A  73       4.473  18.298   4.023  1.00  0.63           H  
ATOM   1151 1HA  GLY A  73       4.980  16.894   1.643  1.00  0.63           H  
ATOM   1152 2HA  GLY A  73       5.832  18.351   2.159  1.00  0.63           H  
ATOM   1153  N   LYS A  74       7.499  16.828   3.797  1.00  0.62           N  
ATOM   1154  CA  LYS A  74       8.698  16.073   4.110  1.00  0.62           C  
ATOM   1155  C   LYS A  74       8.367  14.586   4.206  1.00  0.62           C  
ATOM   1156  O   LYS A  74       9.092  13.756   3.659  1.00  0.62           O  
ATOM   1157  CB  LYS A  74       9.340  16.553   5.407  1.00  0.62           C  
ATOM   1158  CG  LYS A  74      10.665  15.850   5.704  1.00  0.62           C  
ATOM   1159  CD  LYS A  74      11.324  16.380   6.962  1.00  0.62           C  
ATOM   1160  CE  LYS A  74      12.653  15.669   7.236  1.00  0.62           C  
ATOM   1161  NZ  LYS A  74      13.236  16.056   8.550  1.00  0.62           N  
ATOM   1162  H   LYS A  74       7.197  17.598   4.399  1.00  0.62           H  
ATOM   1163  HA  LYS A  74       9.414  16.206   3.300  1.00  0.62           H  
ATOM   1164 1HB  LYS A  74       9.508  17.628   5.359  1.00  0.62           H  
ATOM   1165 2HB  LYS A  74       8.657  16.364   6.242  1.00  0.62           H  
ATOM   1166 1HG  LYS A  74      10.472  14.780   5.838  1.00  0.62           H  
ATOM   1167 2HG  LYS A  74      11.343  15.976   4.861  1.00  0.62           H  
ATOM   1168 1HD  LYS A  74      11.514  17.446   6.848  1.00  0.62           H  
ATOM   1169 2HD  LYS A  74      10.655  16.244   7.801  1.00  0.62           H  
ATOM   1170 1HE  LYS A  74      12.501  14.587   7.221  1.00  0.62           H  
ATOM   1171 2HE  LYS A  74      13.356  15.939   6.450  1.00  0.62           H  
ATOM   1172 1HZ  LYS A  74      14.107  15.577   8.694  1.00  0.62           H  
ATOM   1173 2HZ  LYS A  74      13.383  17.048   8.596  1.00  0.62           H  
ATOM   1174 3HZ  LYS A  74      12.565  15.758   9.274  1.00  0.62           H  
ATOM   1175  N   ILE A  75       7.245  14.247   4.845  1.00  0.61           N  
ATOM   1176  CA  ILE A  75       6.840  12.853   4.967  1.00  0.61           C  
ATOM   1177  C   ILE A  75       6.559  12.185   3.623  1.00  0.61           C  
ATOM   1178  O   ILE A  75       7.054  11.095   3.347  1.00  0.61           O  
ATOM   1179  CB  ILE A  75       5.564  12.741   5.829  1.00  0.61           C  
ATOM   1180  CG1 ILE A  75       5.828  13.143   7.235  1.00  0.61           C  
ATOM   1181  CG2 ILE A  75       5.029  11.389   5.766  1.00  0.61           C  
ATOM   1182  CD1 ILE A  75       6.796  12.258   7.870  1.00  0.61           C  
ATOM   1183  H   ILE A  75       6.675  14.976   5.281  1.00  0.61           H  
ATOM   1184  HA  ILE A  75       7.651  12.305   5.455  1.00  0.61           H  
ATOM   1185  HB  ILE A  75       4.821  13.413   5.446  1.00  0.61           H  
ATOM   1186 1HG1 ILE A  75       6.226  14.137   7.268  1.00  0.61           H  
ATOM   1187 2HG1 ILE A  75       4.896  13.121   7.791  1.00  0.61           H  
ATOM   1188 1HG2 ILE A  75       4.133  11.318   6.339  1.00  0.61           H  
ATOM   1189 2HG2 ILE A  75       4.814  11.121   4.734  1.00  0.61           H  
ATOM   1190 3HG2 ILE A  75       5.772  10.735   6.169  1.00  0.61           H  
ATOM   1191 1HD1 ILE A  75       6.947  12.574   8.890  1.00  0.61           H  
ATOM   1192 2HD1 ILE A  75       6.415  11.257   7.853  1.00  0.61           H  
ATOM   1193 3HD1 ILE A  75       7.737  12.295   7.323  1.00  0.61           H  
ATOM   1194  N   LEU A  76       5.840  12.868   2.740  1.00  0.61           N  
ATOM   1195  CA  LEU A  76       5.490  12.287   1.448  1.00  0.61           C  
ATOM   1196  C   LEU A  76       6.748  12.007   0.624  1.00  0.61           C  
ATOM   1197  O   LEU A  76       6.865  10.985  -0.059  1.00  0.61           O  
ATOM   1198  CB  LEU A  76       4.559  13.247   0.697  1.00  0.61           C  
ATOM   1199  CG  LEU A  76       3.145  13.461   1.333  1.00  0.61           C  
ATOM   1200  CD1 LEU A  76       2.409  14.553   0.562  1.00  0.61           C  
ATOM   1201  CD2 LEU A  76       2.371  12.178   1.339  1.00  0.61           C  
ATOM   1202  H   LEU A  76       5.487  13.788   3.001  1.00  0.61           H  
ATOM   1203  HA  LEU A  76       4.971  11.345   1.622  1.00  0.61           H  
ATOM   1204 1HB  LEU A  76       5.047  14.223   0.640  1.00  0.61           H  
ATOM   1205 2HB  LEU A  76       4.414  12.873  -0.315  1.00  0.61           H  
ATOM   1206  HG  LEU A  76       3.261  13.791   2.349  1.00  0.61           H  
ATOM   1207 1HD1 LEU A  76       1.432  14.730   1.010  1.00  0.61           H  
ATOM   1208 2HD1 LEU A  76       2.998  15.465   0.608  1.00  0.61           H  
ATOM   1209 3HD1 LEU A  76       2.281  14.253  -0.474  1.00  0.61           H  
ATOM   1210 1HD2 LEU A  76       1.391  12.343   1.795  1.00  0.61           H  
ATOM   1211 2HD2 LEU A  76       2.243  11.843   0.328  1.00  0.61           H  
ATOM   1212 3HD2 LEU A  76       2.916  11.425   1.911  1.00  0.61           H  
ATOM   1213  N   LYS A  77       7.738  12.884   0.752  1.00  0.62           N  
ATOM   1214  CA  LYS A  77       8.994  12.758   0.025  1.00  0.62           C  
ATOM   1215  C   LYS A  77       9.868  11.594   0.515  1.00  0.62           C  
ATOM   1216  O   LYS A  77      10.839  11.229  -0.152  1.00  0.62           O  
ATOM   1217  CB  LYS A  77       9.750  14.084   0.054  1.00  0.62           C  
ATOM   1218  CG  LYS A  77       9.058  15.174  -0.775  1.00  0.62           C  
ATOM   1219  CD  LYS A  77       9.790  16.501  -0.726  1.00  0.62           C  
ATOM   1220  CE  LYS A  77       9.056  17.557  -1.563  1.00  0.62           C  
ATOM   1221  NZ  LYS A  77       9.728  18.897  -1.509  1.00  0.62           N  
ATOM   1222  H   LYS A  77       7.595  13.707   1.343  1.00  0.62           H  
ATOM   1223  HA  LYS A  77       8.751  12.556  -1.017  1.00  0.62           H  
ATOM   1224 1HB  LYS A  77       9.816  14.438   1.088  1.00  0.62           H  
ATOM   1225 2HB  LYS A  77      10.762  13.946  -0.318  1.00  0.62           H  
ATOM   1226 1HG  LYS A  77       9.006  14.845  -1.810  1.00  0.62           H  
ATOM   1227 2HG  LYS A  77       8.041  15.316  -0.411  1.00  0.62           H  
ATOM   1228 1HD  LYS A  77       9.841  16.844   0.309  1.00  0.62           H  
ATOM   1229 2HD  LYS A  77      10.803  16.380  -1.105  1.00  0.62           H  
ATOM   1230 1HE  LYS A  77       9.008  17.228  -2.598  1.00  0.62           H  
ATOM   1231 2HE  LYS A  77       8.040  17.659  -1.179  1.00  0.62           H  
ATOM   1232 1HZ  LYS A  77       9.184  19.586  -2.067  1.00  0.62           H  
ATOM   1233 2HZ  LYS A  77       9.749  19.214  -0.554  1.00  0.62           H  
ATOM   1234 3HZ  LYS A  77      10.662  18.837  -1.868  1.00  0.62           H  
ATOM   1235  N   GLN A  78       9.535  11.004   1.673  1.00  0.64           N  
ATOM   1236  CA  GLN A  78      10.283   9.870   2.213  1.00  0.64           C  
ATOM   1237  C   GLN A  78       9.723   8.547   1.690  1.00  0.64           C  
ATOM   1238  O   GLN A  78      10.225   7.459   2.013  1.00  0.64           O  
ATOM   1239  CB  GLN A  78      10.284   9.870   3.741  1.00  0.64           C  
ATOM   1240  CG  GLN A  78      11.040  10.991   4.383  1.00  0.64           C  
ATOM   1241  CD  GLN A  78      10.968  10.913   5.886  1.00  0.64           C  
ATOM   1242  OE1 GLN A  78       9.888  10.983   6.474  1.00  0.64           O  
ATOM   1243  NE2 GLN A  78      12.129  10.734   6.512  1.00  0.64           N  
ATOM   1244  H   GLN A  78       8.716  11.316   2.194  1.00  0.64           H  
ATOM   1245  HA  GLN A  78      11.316   9.951   1.878  1.00  0.64           H  
ATOM   1246 1HB  GLN A  78       9.258   9.940   4.096  1.00  0.64           H  
ATOM   1247 2HB  GLN A  78      10.692   8.935   4.100  1.00  0.64           H  
ATOM   1248 1HG  GLN A  78      12.083  10.933   4.081  1.00  0.64           H  
ATOM   1249 2HG  GLN A  78      10.611  11.928   4.066  1.00  0.64           H  
ATOM   1250 1HE2 GLN A  78      12.168  10.645   7.509  1.00  0.64           H  
ATOM   1251 2HE2 GLN A  78      12.974  10.665   5.982  1.00  0.64           H  
ATOM   1252  N   LYS A  79       8.692   8.636   0.858  1.00  0.66           N  
ATOM   1253  CA  LYS A  79       8.085   7.469   0.252  1.00  0.66           C  
ATOM   1254  C   LYS A  79       7.696   6.378   1.254  1.00  0.66           C  
ATOM   1255  O   LYS A  79       6.798   6.565   2.071  1.00  0.66           O  
ATOM   1256  CB  LYS A  79       9.000   6.900  -0.835  1.00  0.66           C  
ATOM   1257  CG  LYS A  79       9.145   7.800  -2.059  1.00  0.66           C  
ATOM   1258  CD  LYS A  79      10.117   7.193  -3.065  1.00  0.66           C  
ATOM   1259  CE  LYS A  79       9.530   5.932  -3.705  1.00  0.66           C  
ATOM   1260  NZ  LYS A  79      10.434   5.334  -4.723  1.00  0.66           N  
ATOM   1261  H   LYS A  79       8.293   9.548   0.624  1.00  0.66           H  
ATOM   1262  HA  LYS A  79       7.179   7.810  -0.239  1.00  0.66           H  
ATOM   1263 1HB  LYS A  79       9.995   6.709  -0.438  1.00  0.66           H  
ATOM   1264 2HB  LYS A  79       8.589   5.957  -1.197  1.00  0.66           H  
ATOM   1265 1HG  LYS A  79       8.172   7.936  -2.527  1.00  0.66           H  
ATOM   1266 2HG  LYS A  79       9.514   8.779  -1.746  1.00  0.66           H  
ATOM   1267 1HD  LYS A  79      10.335   7.922  -3.845  1.00  0.66           H  
ATOM   1268 2HD  LYS A  79      11.047   6.936  -2.559  1.00  0.66           H  
ATOM   1269 1HE  LYS A  79       9.337   5.194  -2.928  1.00  0.66           H  
ATOM   1270 2HE  LYS A  79       8.588   6.186  -4.189  1.00  0.66           H  
ATOM   1271 1HZ  LYS A  79       9.975   4.491  -5.120  1.00  0.66           H  
ATOM   1272 2HZ  LYS A  79      10.605   5.991  -5.464  1.00  0.66           H  
ATOM   1273 3HZ  LYS A  79      11.306   5.068  -4.304  1.00  0.66           H  
ATOM   1274  N   GLY A  80       8.352   5.219   1.189  1.00  0.68           N  
ATOM   1275  CA  GLY A  80       7.989   4.086   2.041  1.00  0.68           C  
ATOM   1276  C   GLY A  80       8.507   4.063   3.494  1.00  0.68           C  
ATOM   1277  O   GLY A  80       8.166   3.134   4.228  1.00  0.68           O  
ATOM   1278  H   GLY A  80       9.112   5.111   0.537  1.00  0.68           H  
ATOM   1279 1HA  GLY A  80       6.901   4.023   2.067  1.00  0.68           H  
ATOM   1280 2HA  GLY A  80       8.322   3.176   1.546  1.00  0.68           H  
ATOM   1281  N   ASN A  81       9.327   5.030   3.929  1.00  0.69           N  
ATOM   1282  CA  ASN A  81       9.800   4.963   5.325  1.00  0.69           C  
ATOM   1283  C   ASN A  81       9.818   6.317   6.005  1.00  0.69           C  
ATOM   1284  O   ASN A  81      10.718   7.130   5.810  1.00  0.69           O  
ATOM   1285  CB  ASN A  81      11.164   4.325   5.445  1.00  0.69           C  
ATOM   1286  CG  ASN A  81      11.579   4.123   6.922  1.00  0.69           C  
ATOM   1287  OD1 ASN A  81      11.027   4.709   7.884  1.00  0.69           O  
ATOM   1288  ND2 ASN A  81      12.565   3.274   7.110  1.00  0.69           N  
ATOM   1289  H   ASN A  81       9.603   5.795   3.307  1.00  0.69           H  
ATOM   1290  HA  ASN A  81       9.099   4.349   5.892  1.00  0.69           H  
ATOM   1291 1HB  ASN A  81      11.160   3.359   4.940  1.00  0.69           H  
ATOM   1292 2HB  ASN A  81      11.905   4.954   4.950  1.00  0.69           H  
ATOM   1293 1HD2 ASN A  81      12.891   3.083   8.038  1.00  0.69           H  
ATOM   1294 2HD2 ASN A  81      12.988   2.817   6.327  1.00  0.69           H  
ATOM   1295  N   HIS A  82       8.808   6.543   6.827  1.00  0.68           N  
ATOM   1296  CA  HIS A  82       8.582   7.824   7.470  1.00  0.68           C  
ATOM   1297  C   HIS A  82       8.908   7.802   8.968  1.00  0.68           C  
ATOM   1298  O   HIS A  82       8.684   8.790   9.677  1.00  0.68           O  
ATOM   1299  CB  HIS A  82       7.100   8.123   7.401  1.00  0.68           C  
ATOM   1300  CG  HIS A  82       6.474   8.120   6.073  1.00  0.68           C  
ATOM   1301  ND1 HIS A  82       5.097   8.139   5.918  1.00  0.68           N  
ATOM   1302  CD2 HIS A  82       6.984   8.056   4.840  1.00  0.68           C  
ATOM   1303  CE1 HIS A  82       4.805   8.096   4.640  1.00  0.68           C  
ATOM   1304  NE2 HIS A  82       5.929   8.041   3.971  1.00  0.68           N  
ATOM   1305  H   HIS A  82       8.129   5.806   6.965  1.00  0.68           H  
ATOM   1306  HA  HIS A  82       9.161   8.605   6.982  1.00  0.68           H  
ATOM   1307 1HB  HIS A  82       6.570   7.391   8.011  1.00  0.68           H  
ATOM   1308 2HB  HIS A  82       6.931   9.081   7.831  1.00  0.68           H  
ATOM   1309  HD2 HIS A  82       8.030   8.005   4.562  1.00  0.68           H  
ATOM   1310  HE1 HIS A  82       3.802   8.091   4.216  1.00  0.68           H  
ATOM   1311  HE2 HIS A  82       6.044   7.968   2.959  1.00  0.68           H  
ATOM   1312  N   GLU A  83       9.380   6.662   9.471  1.00  0.67           N  
ATOM   1313  CA  GLU A  83       9.449   6.476  10.927  1.00  0.67           C  
ATOM   1314  C   GLU A  83      10.231   7.522  11.717  1.00  0.67           C  
ATOM   1315  O   GLU A  83       9.774   7.965  12.778  1.00  0.67           O  
ATOM   1316  CB  GLU A  83      10.022   5.099  11.269  1.00  0.67           C  
ATOM   1317  CG  GLU A  83       9.976   4.791  12.772  1.00  0.67           C  
ATOM   1318  CD  GLU A  83      10.480   3.409  13.172  1.00  0.67           C  
ATOM   1319  OE1 GLU A  83      10.961   2.692  12.328  1.00  0.67           O  
ATOM   1320  OE2 GLU A  83      10.336   3.063  14.342  1.00  0.67           O  
ATOM   1321  H   GLU A  83       9.675   5.912   8.840  1.00  0.67           H  
ATOM   1322  HA  GLU A  83       8.422   6.498  11.297  1.00  0.67           H  
ATOM   1323 1HB  GLU A  83       9.464   4.326  10.740  1.00  0.67           H  
ATOM   1324 2HB  GLU A  83      11.059   5.041  10.938  1.00  0.67           H  
ATOM   1325 1HG  GLU A  83      10.558   5.546  13.302  1.00  0.67           H  
ATOM   1326 2HG  GLU A  83       8.946   4.889  13.081  1.00  0.67           H  
ATOM   1327  N   SER A  84      11.380   7.952  11.198  1.00  0.64           N  
ATOM   1328  CA  SER A  84      12.232   8.889  11.925  1.00  0.64           C  
ATOM   1329  C   SER A  84      11.669  10.306  11.989  1.00  0.64           C  
ATOM   1330  O   SER A  84      12.168  11.134  12.752  1.00  0.64           O  
ATOM   1331  CB  SER A  84      13.617   8.926  11.309  1.00  0.64           C  
ATOM   1332  OG  SER A  84      13.595   9.520  10.038  1.00  0.64           O  
ATOM   1333  H   SER A  84      11.681   7.586  10.305  1.00  0.64           H  
ATOM   1334  HA  SER A  84      12.327   8.523  12.949  1.00  0.64           H  
ATOM   1335 1HB  SER A  84      14.290   9.480  11.963  1.00  0.64           H  
ATOM   1336 2HB  SER A  84      14.000   7.910  11.231  1.00  0.64           H  
ATOM   1337  HG  SER A  84      13.356  10.443  10.186  1.00  0.64           H  
ATOM   1338  N   GLU A  85      10.658  10.593  11.169  1.00  0.62           N  
ATOM   1339  CA  GLU A  85      10.052  11.913  11.144  1.00  0.62           C  
ATOM   1340  C   GLU A  85       8.737  11.880  11.910  1.00  0.62           C  
ATOM   1341  O   GLU A  85       8.377  12.834  12.598  1.00  0.62           O  
ATOM   1342  CB  GLU A  85       9.827  12.400   9.719  1.00  0.62           C  
ATOM   1343  CG  GLU A  85       9.284  13.836   9.654  1.00  0.62           C  
ATOM   1344  CD  GLU A  85      10.265  14.874  10.125  1.00  0.62           C  
ATOM   1345  OE1 GLU A  85      11.448  14.601  10.121  1.00  0.62           O  
ATOM   1346  OE2 GLU A  85       9.849  15.957  10.458  1.00  0.62           O  
ATOM   1347  H   GLU A  85      10.263   9.867  10.575  1.00  0.62           H  
ATOM   1348  HA  GLU A  85      10.717  12.616  11.646  1.00  0.62           H  
ATOM   1349 1HB  GLU A  85      10.768  12.372   9.170  1.00  0.62           H  
ATOM   1350 2HB  GLU A  85       9.149  11.720   9.221  1.00  0.62           H  
ATOM   1351 1HG  GLU A  85       9.015  14.065   8.622  1.00  0.62           H  
ATOM   1352 2HG  GLU A  85       8.383  13.900  10.263  1.00  0.62           H  
ATOM   1353  N   LEU A  86       7.996  10.782  11.779  1.00  0.60           N  
ATOM   1354  CA  LEU A  86       6.713  10.731  12.451  1.00  0.60           C  
ATOM   1355  C   LEU A  86       6.886  10.537  13.941  1.00  0.60           C  
ATOM   1356  O   LEU A  86       6.120  11.089  14.724  1.00  0.60           O  
ATOM   1357  CB  LEU A  86       5.851   9.626  11.871  1.00  0.60           C  
ATOM   1358  CG  LEU A  86       5.483   9.882  10.435  1.00  0.60           C  
ATOM   1359  CD1 LEU A  86       4.670   8.767   9.882  1.00  0.60           C  
ATOM   1360  CD2 LEU A  86       4.783  11.134  10.341  1.00  0.60           C  
ATOM   1361  H   LEU A  86       8.306  10.011  11.192  1.00  0.60           H  
ATOM   1362  HA  LEU A  86       6.203  11.678  12.291  1.00  0.60           H  
ATOM   1363 1HB  LEU A  86       6.407   8.686  11.916  1.00  0.60           H  
ATOM   1364 2HB  LEU A  86       4.938   9.528  12.457  1.00  0.60           H  
ATOM   1365  HG  LEU A  86       6.394   9.949   9.860  1.00  0.60           H  
ATOM   1366 1HD1 LEU A  86       4.433   8.967   8.833  1.00  0.60           H  
ATOM   1367 2HD1 LEU A  86       5.240   7.848   9.955  1.00  0.60           H  
ATOM   1368 3HD1 LEU A  86       3.745   8.674  10.448  1.00  0.60           H  
ATOM   1369 1HD2 LEU A  86       4.562  11.318   9.321  1.00  0.60           H  
ATOM   1370 2HD2 LEU A  86       3.885  11.087  10.895  1.00  0.60           H  
ATOM   1371 3HD2 LEU A  86       5.414  11.914  10.724  1.00  0.60           H  
ATOM   1372  N   LYS A  87       7.914   9.795  14.364  1.00  0.59           N  
ATOM   1373  CA  LYS A  87       8.145   9.591  15.790  1.00  0.59           C  
ATOM   1374  C   LYS A  87       7.879  10.856  16.652  1.00  0.59           C  
ATOM   1375  O   LYS A  87       6.940  10.821  17.449  1.00  0.59           O  
ATOM   1376  CB  LYS A  87       9.541   8.995  16.031  1.00  0.59           C  
ATOM   1377  CG  LYS A  87       9.885   8.790  17.495  1.00  0.59           C  
ATOM   1378  CD  LYS A  87      11.280   8.221  17.669  1.00  0.59           C  
ATOM   1379  CE  LYS A  87      11.632   8.071  19.144  1.00  0.59           C  
ATOM   1380  NZ  LYS A  87      13.005   7.531  19.334  1.00  0.59           N  
ATOM   1381  H   LYS A  87       8.536   9.331  13.696  1.00  0.59           H  
ATOM   1382  HA  LYS A  87       7.434   8.836  16.127  1.00  0.59           H  
ATOM   1383 1HB  LYS A  87       9.545   7.996  15.591  1.00  0.59           H  
ATOM   1384 2HB  LYS A  87      10.325   9.518  15.517  1.00  0.59           H  
ATOM   1385 1HG  LYS A  87       9.812   9.738  18.034  1.00  0.59           H  
ATOM   1386 2HG  LYS A  87       9.172   8.092  17.920  1.00  0.59           H  
ATOM   1387 1HD  LYS A  87      11.340   7.245  17.184  1.00  0.59           H  
ATOM   1388 2HD  LYS A  87      12.001   8.888  17.195  1.00  0.59           H  
ATOM   1389 1HE  LYS A  87      11.564   9.046  19.626  1.00  0.59           H  
ATOM   1390 2HE  LYS A  87      10.917   7.395  19.615  1.00  0.59           H  
ATOM   1391 1HZ  LYS A  87      13.201   7.448  20.321  1.00  0.59           H  
ATOM   1392 2HZ  LYS A  87      13.076   6.622  18.900  1.00  0.59           H  
ATOM   1393 3HZ  LYS A  87      13.673   8.159  18.910  1.00  0.59           H  
ATOM   1394  N   PRO A  88       8.625  11.992  16.509  1.00  0.58           N  
ATOM   1395  CA  PRO A  88       8.438  13.225  17.266  1.00  0.58           C  
ATOM   1396  C   PRO A  88       7.089  13.913  17.035  1.00  0.58           C  
ATOM   1397  O   PRO A  88       6.640  14.706  17.875  1.00  0.58           O  
ATOM   1398  CB  PRO A  88       9.591  14.118  16.766  1.00  0.58           C  
ATOM   1399  CG  PRO A  88       9.959  13.563  15.428  1.00  0.58           C  
ATOM   1400  CD  PRO A  88       9.767  12.083  15.563  1.00  0.58           C  
ATOM   1401  HA  PRO A  88       8.579  13.004  18.333  1.00  0.58           H  
ATOM   1402 1HB  PRO A  88       9.251  15.161  16.709  1.00  0.58           H  
ATOM   1403 2HB  PRO A  88      10.423  14.090  17.486  1.00  0.58           H  
ATOM   1404 1HG  PRO A  88       9.315  13.999  14.645  1.00  0.58           H  
ATOM   1405 2HG  PRO A  88      10.992  13.830  15.165  1.00  0.58           H  
ATOM   1406 1HD  PRO A  88       9.566  11.678  14.594  1.00  0.58           H  
ATOM   1407 2HD  PRO A  88      10.669  11.658  16.008  1.00  0.58           H  
ATOM   1408  N   LEU A  89       6.405  13.624  15.924  1.00  0.58           N  
ATOM   1409  CA  LEU A  89       5.135  14.292  15.705  1.00  0.58           C  
ATOM   1410  C   LEU A  89       4.099  13.554  16.506  1.00  0.58           C  
ATOM   1411  O   LEU A  89       3.305  14.166  17.226  1.00  0.58           O  
ATOM   1412  CB  LEU A  89       4.746  14.305  14.220  1.00  0.58           C  
ATOM   1413  CG  LEU A  89       5.683  15.105  13.304  1.00  0.58           C  
ATOM   1414  CD1 LEU A  89       5.225  14.971  11.844  1.00  0.58           C  
ATOM   1415  CD2 LEU A  89       5.699  16.553  13.747  1.00  0.58           C  
ATOM   1416  H   LEU A  89       6.725  12.932  15.255  1.00  0.58           H  
ATOM   1417  HA  LEU A  89       5.198  15.318  16.065  1.00  0.58           H  
ATOM   1418 1HB  LEU A  89       4.741  13.277  13.861  1.00  0.58           H  
ATOM   1419 2HB  LEU A  89       3.741  14.711  14.120  1.00  0.58           H  
ATOM   1420  HG  LEU A  89       6.693  14.692  13.377  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  89       5.908  15.526  11.198  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  89       5.233  13.938  11.566  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  89       4.218  15.371  11.738  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  89       6.378  17.112  13.102  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  89       4.694  16.973  13.670  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  89       6.043  16.614  14.779  1.00  0.58           H  
ATOM   1427  N   ALA A  90       4.136  12.228  16.417  1.00  0.58           N  
ATOM   1428  CA  ALA A  90       3.216  11.402  17.173  1.00  0.58           C  
ATOM   1429  C   ALA A  90       3.467  11.620  18.641  1.00  0.58           C  
ATOM   1430  O   ALA A  90       2.533  11.730  19.421  1.00  0.58           O  
ATOM   1431  CB  ALA A  90       3.391   9.952  16.836  1.00  0.58           C  
ATOM   1432  H   ALA A  90       4.829  11.790  15.813  1.00  0.58           H  
ATOM   1433  HA  ALA A  90       2.196  11.707  16.946  1.00  0.58           H  
ATOM   1434 1HB  ALA A  90       2.693   9.353  17.419  1.00  0.58           H  
ATOM   1435 2HB  ALA A  90       3.205   9.797  15.776  1.00  0.58           H  
ATOM   1436 3HB  ALA A  90       4.413   9.668  17.070  1.00  0.58           H  
ATOM   1437  N   GLN A  91       4.741  11.754  19.020  1.00  0.58           N  
ATOM   1438  CA  GLN A  91       5.099  11.976  20.408  1.00  0.58           C  
ATOM   1439  C   GLN A  91       4.484  13.256  20.915  1.00  0.58           C  
ATOM   1440  O   GLN A  91       3.879  13.276  21.987  1.00  0.58           O  
ATOM   1441  CB  GLN A  91       6.611  12.074  20.556  1.00  0.58           C  
ATOM   1442  CG  GLN A  91       7.112  12.202  21.953  1.00  0.58           C  
ATOM   1443  CD  GLN A  91       8.622  12.197  21.987  1.00  0.58           C  
ATOM   1444  OE1 GLN A  91       9.288  12.788  21.127  1.00  0.58           O  
ATOM   1445  NE2 GLN A  91       9.184  11.529  22.989  1.00  0.58           N  
ATOM   1446  H   GLN A  91       5.490  11.645  18.336  1.00  0.58           H  
ATOM   1447  HA  GLN A  91       4.723  11.151  21.008  1.00  0.58           H  
ATOM   1448 1HB  GLN A  91       7.092  11.248  20.068  1.00  0.58           H  
ATOM   1449 2HB  GLN A  91       6.939  12.966  20.039  1.00  0.58           H  
ATOM   1450 1HG  GLN A  91       6.755  13.142  22.372  1.00  0.58           H  
ATOM   1451 2HG  GLN A  91       6.746  11.361  22.542  1.00  0.58           H  
ATOM   1452 1HE2 GLN A  91      10.181  11.491  23.070  1.00  0.58           H  
ATOM   1453 2HE2 GLN A  91       8.610  11.069  23.668  1.00  0.58           H  
ATOM   1454  N   THR A  92       4.610  14.330  20.134  1.00  0.59           N  
ATOM   1455  CA  THR A  92       4.081  15.611  20.549  1.00  0.59           C  
ATOM   1456  C   THR A  92       2.556  15.559  20.657  1.00  0.59           C  
ATOM   1457  O   THR A  92       1.975  15.987  21.663  1.00  0.59           O  
ATOM   1458  CB  THR A  92       4.483  16.717  19.557  1.00  0.59           C  
ATOM   1459  OG1 THR A  92       5.914  16.807  19.477  1.00  0.59           O  
ATOM   1460  CG2 THR A  92       3.947  18.026  20.057  1.00  0.59           C  
ATOM   1461  H   THR A  92       5.125  14.280  19.253  1.00  0.59           H  
ATOM   1462  HA  THR A  92       4.489  15.855  21.528  1.00  0.59           H  
ATOM   1463  HB  THR A  92       4.075  16.494  18.567  1.00  0.59           H  
ATOM   1464  HG1 THR A  92       6.261  16.012  19.004  1.00  0.59           H  
ATOM   1465 1HG2 THR A  92       4.217  18.823  19.367  1.00  0.59           H  
ATOM   1466 2HG2 THR A  92       2.886  17.951  20.129  1.00  0.59           H  
ATOM   1467 3HG2 THR A  92       4.363  18.239  21.041  1.00  0.59           H  
ATOM   1468  N   HIS A  93       1.901  14.959  19.670  1.00  0.60           N  
ATOM   1469  CA  HIS A  93       0.452  14.904  19.692  1.00  0.60           C  
ATOM   1470  C   HIS A  93      -0.058  14.003  20.823  1.00  0.60           C  
ATOM   1471  O   HIS A  93      -1.042  14.337  21.494  1.00  0.60           O  
ATOM   1472  CB  HIS A  93      -0.066  14.412  18.336  1.00  0.60           C  
ATOM   1473  CG  HIS A  93       0.039  15.418  17.220  1.00  0.60           C  
ATOM   1474  ND1 HIS A  93       1.217  15.680  16.573  1.00  0.60           N  
ATOM   1475  CD2 HIS A  93      -0.897  16.205  16.632  1.00  0.60           C  
ATOM   1476  CE1 HIS A  93       1.018  16.589  15.636  1.00  0.60           C  
ATOM   1477  NE2 HIS A  93      -0.262  16.929  15.650  1.00  0.60           N  
ATOM   1478  H   HIS A  93       2.414  14.579  18.871  1.00  0.60           H  
ATOM   1479  HA  HIS A  93       0.056  15.899  19.856  1.00  0.60           H  
ATOM   1480 1HB  HIS A  93       0.476  13.506  18.043  1.00  0.60           H  
ATOM   1481 2HB  HIS A  93      -1.110  14.157  18.449  1.00  0.60           H  
ATOM   1482  HD1 HIS A  93       2.106  15.245  16.786  1.00  0.60           H  
ATOM   1483  HD2 HIS A  93      -1.964  16.338  16.797  1.00  0.60           H  
ATOM   1484  HE1 HIS A  93       1.847  16.927  15.012  1.00  0.60           H  
ATOM   1485  N   ALA A  94       0.614  12.868  21.030  1.00  0.61           N  
ATOM   1486  CA  ALA A  94       0.298  11.875  22.052  1.00  0.61           C  
ATOM   1487  C   ALA A  94       0.588  12.330  23.485  1.00  0.61           C  
ATOM   1488  O   ALA A  94      -0.137  11.967  24.421  1.00  0.61           O  
ATOM   1489  CB  ALA A  94       1.112  10.625  21.787  1.00  0.61           C  
ATOM   1490  H   ALA A  94       1.404  12.659  20.430  1.00  0.61           H  
ATOM   1491  HA  ALA A  94      -0.766  11.649  21.974  1.00  0.61           H  
ATOM   1492 1HB  ALA A  94       0.874   9.860  22.511  1.00  0.61           H  
ATOM   1493 2HB  ALA A  94       0.921  10.254  20.798  1.00  0.61           H  
ATOM   1494 3HB  ALA A  94       2.172  10.871  21.870  1.00  0.61           H  
ATOM   1495  N   THR A  95       1.679  13.082  23.658  1.00  0.63           N  
ATOM   1496  CA  THR A  95       2.157  13.512  24.965  1.00  0.63           C  
ATOM   1497  C   THR A  95       1.773  14.931  25.373  1.00  0.63           C  
ATOM   1498  O   THR A  95       1.484  15.171  26.546  1.00  0.63           O  
ATOM   1499  CB  THR A  95       3.688  13.426  25.031  1.00  0.63           C  
ATOM   1500  OG1 THR A  95       4.108  12.089  24.751  1.00  0.63           O  
ATOM   1501  CG2 THR A  95       4.175  13.831  26.401  1.00  0.63           C  
ATOM   1502  H   THR A  95       2.246  13.329  22.851  1.00  0.63           H  
ATOM   1503  HA  THR A  95       1.750  12.832  25.708  1.00  0.63           H  
ATOM   1504  HB  THR A  95       4.122  14.100  24.297  1.00  0.63           H  
ATOM   1505  HG1 THR A  95       3.959  11.921  23.806  1.00  0.63           H  
ATOM   1506 1HG2 THR A  95       5.262  13.770  26.431  1.00  0.63           H  
ATOM   1507 2HG2 THR A  95       3.861  14.849  26.606  1.00  0.63           H  
ATOM   1508 3HG2 THR A  95       3.753  13.163  27.149  1.00  0.63           H  
ATOM   1509  N   LYS A  96       1.842  15.884  24.439  1.00  0.64           N  
ATOM   1510  CA  LYS A  96       1.638  17.283  24.783  1.00  0.64           C  
ATOM   1511  C   LYS A  96       0.284  17.835  24.358  1.00  0.64           C  
ATOM   1512  O   LYS A  96      -0.289  18.665  25.065  1.00  0.64           O  
ATOM   1513  CB  LYS A  96       2.745  18.126  24.150  1.00  0.64           C  
ATOM   1514  CG  LYS A  96       4.160  17.750  24.595  1.00  0.64           C  
ATOM   1515  CD  LYS A  96       4.350  17.969  26.096  1.00  0.64           C  
ATOM   1516  CE  LYS A  96       5.777  17.653  26.534  1.00  0.64           C  
ATOM   1517  NZ  LYS A  96       5.962  17.846  28.003  1.00  0.64           N  
ATOM   1518  H   LYS A  96       2.058  15.660  23.475  1.00  0.64           H  
ATOM   1519  HA  LYS A  96       1.708  17.381  25.866  1.00  0.64           H  
ATOM   1520 1HB  LYS A  96       2.697  18.026  23.064  1.00  0.64           H  
ATOM   1521 2HB  LYS A  96       2.582  19.176  24.384  1.00  0.64           H  
ATOM   1522 1HG  LYS A  96       4.346  16.702  24.355  1.00  0.64           H  
ATOM   1523 2HG  LYS A  96       4.881  18.359  24.051  1.00  0.64           H  
ATOM   1524 1HD  LYS A  96       4.130  19.008  26.340  1.00  0.64           H  
ATOM   1525 2HD  LYS A  96       3.657  17.333  26.650  1.00  0.64           H  
ATOM   1526 1HE  LYS A  96       6.004  16.617  26.283  1.00  0.64           H  
ATOM   1527 2HE  LYS A  96       6.468  18.306  26.002  1.00  0.64           H  
ATOM   1528 1HZ  LYS A  96       6.915  17.627  28.256  1.00  0.64           H  
ATOM   1529 2HZ  LYS A  96       5.762  18.808  28.244  1.00  0.64           H  
ATOM   1530 3HZ  LYS A  96       5.330  17.236  28.504  1.00  0.64           H  
ATOM   1531  N   HIS A  97      -0.250  17.381  23.224  1.00  0.65           N  
ATOM   1532  CA  HIS A  97      -1.524  17.959  22.795  1.00  0.65           C  
ATOM   1533  C   HIS A  97      -2.722  17.044  23.056  1.00  0.65           C  
ATOM   1534  O   HIS A  97      -3.861  17.506  23.091  1.00  0.65           O  
ATOM   1535  CB  HIS A  97      -1.540  18.278  21.304  1.00  0.65           C  
ATOM   1536  CG  HIS A  97      -0.530  19.231  20.809  1.00  0.65           C  
ATOM   1537  ND1 HIS A  97      -0.484  20.549  21.211  1.00  0.65           N  
ATOM   1538  CD2 HIS A  97       0.432  19.085  19.881  1.00  0.65           C  
ATOM   1539  CE1 HIS A  97       0.493  21.164  20.571  1.00  0.65           C  
ATOM   1540  NE2 HIS A  97       1.065  20.299  19.757  1.00  0.65           N  
ATOM   1541  H   HIS A  97       0.261  16.705  22.656  1.00  0.65           H  
ATOM   1542  HA  HIS A  97      -1.703  18.886  23.335  1.00  0.65           H  
ATOM   1543 1HB  HIS A  97      -1.474  17.357  20.731  1.00  0.65           H  
ATOM   1544 2HB  HIS A  97      -2.493  18.727  21.088  1.00  0.65           H  
ATOM   1545  HD1 HIS A  97      -1.102  20.991  21.864  1.00  0.65           H  
ATOM   1546  HD2 HIS A  97       0.746  18.235  19.270  1.00  0.65           H  
ATOM   1547  HE1 HIS A  97       0.702  22.218  20.756  1.00  0.65           H  
ATOM   1548  N   LYS A  98      -2.470  15.753  23.246  1.00  0.66           N  
ATOM   1549  CA  LYS A  98      -3.527  14.760  23.436  1.00  0.66           C  
ATOM   1550  C   LYS A  98      -4.544  14.787  22.305  1.00  0.66           C  
ATOM   1551  O   LYS A  98      -5.755  14.793  22.540  1.00  0.66           O  
ATOM   1552  CB  LYS A  98      -4.218  14.941  24.791  1.00  0.66           C  
ATOM   1553  CG  LYS A  98      -3.253  14.881  25.951  1.00  0.66           C  
ATOM   1554  CD  LYS A  98      -2.645  13.508  26.015  1.00  0.66           C  
ATOM   1555  CE  LYS A  98      -1.649  13.368  27.144  1.00  0.66           C  
ATOM   1556  NZ  LYS A  98      -0.957  12.064  27.070  1.00  0.66           N  
ATOM   1557  H   LYS A  98      -1.513  15.432  23.206  1.00  0.66           H  
ATOM   1558  HA  LYS A  98      -3.056  13.774  23.426  1.00  0.66           H  
ATOM   1559 1HB  LYS A  98      -4.742  15.898  24.825  1.00  0.66           H  
ATOM   1560 2HB  LYS A  98      -4.959  14.158  24.927  1.00  0.66           H  
ATOM   1561 1HG  LYS A  98      -2.456  15.618  25.814  1.00  0.66           H  
ATOM   1562 2HG  LYS A  98      -3.772  15.095  26.883  1.00  0.66           H  
ATOM   1563 1HD  LYS A  98      -3.432  12.764  26.142  1.00  0.66           H  
ATOM   1564 2HD  LYS A  98      -2.138  13.307  25.074  1.00  0.66           H  
ATOM   1565 1HE  LYS A  98      -0.910  14.163  27.063  1.00  0.66           H  
ATOM   1566 2HE  LYS A  98      -2.156  13.451  28.104  1.00  0.66           H  
ATOM   1567 1HZ  LYS A  98      -0.276  11.986  27.807  1.00  0.66           H  
ATOM   1568 2HZ  LYS A  98      -1.621  11.314  27.140  1.00  0.66           H  
ATOM   1569 3HZ  LYS A  98      -0.490  12.022  26.147  1.00  0.66           H  
ATOM   1570  N   ILE A  99      -4.043  14.817  21.073  1.00  0.66           N  
ATOM   1571  CA  ILE A  99      -4.920  14.846  19.907  1.00  0.66           C  
ATOM   1572  C   ILE A  99      -5.093  13.487  19.213  1.00  0.66           C  
ATOM   1573  O   ILE A  99      -4.118  12.944  18.697  1.00  0.66           O  
ATOM   1574  CB  ILE A  99      -4.447  15.868  18.861  1.00  0.66           C  
ATOM   1575  CG1 ILE A  99      -4.490  17.258  19.461  1.00  0.66           C  
ATOM   1576  CG2 ILE A  99      -5.311  15.809  17.638  1.00  0.66           C  
ATOM   1577  CD1 ILE A  99      -3.837  18.337  18.610  1.00  0.66           C  
ATOM   1578  H   ILE A  99      -3.023  14.802  20.989  1.00  0.66           H  
ATOM   1579  HA  ILE A  99      -5.858  15.242  20.251  1.00  0.66           H  
ATOM   1580  HB  ILE A  99      -3.416  15.650  18.596  1.00  0.66           H  
ATOM   1581 1HG1 ILE A  99      -5.531  17.526  19.601  1.00  0.66           H  
ATOM   1582 2HG1 ILE A  99      -4.028  17.224  20.425  1.00  0.66           H  
ATOM   1583 1HG2 ILE A  99      -4.965  16.534  16.905  1.00  0.66           H  
ATOM   1584 2HG2 ILE A  99      -5.272  14.809  17.205  1.00  0.66           H  
ATOM   1585 3HG2 ILE A  99      -6.328  16.045  17.924  1.00  0.66           H  
ATOM   1586 1HD1 ILE A  99      -3.933  19.306  19.114  1.00  0.66           H  
ATOM   1587 2HD1 ILE A  99      -2.781  18.108  18.467  1.00  0.66           H  
ATOM   1588 3HD1 ILE A  99      -4.330  18.388  17.643  1.00  0.66           H  
ATOM   1589  N   PRO A 100      -6.332  12.944  19.157  1.00  0.66           N  
ATOM   1590  CA  PRO A 100      -6.739  11.701  18.521  1.00  0.66           C  
ATOM   1591  C   PRO A 100      -6.386  11.566  17.056  1.00  0.66           C  
ATOM   1592  O   PRO A 100      -6.407  12.528  16.290  1.00  0.66           O  
ATOM   1593  CB  PRO A 100      -8.259  11.714  18.718  1.00  0.66           C  
ATOM   1594  CG  PRO A 100      -8.469  12.487  19.967  1.00  0.66           C  
ATOM   1595  CD  PRO A 100      -7.405  13.536  19.974  1.00  0.66           C  
ATOM   1596  HA  PRO A 100      -6.307  10.874  19.075  1.00  0.66           H  
ATOM   1597 1HB  PRO A 100      -8.729  12.190  17.862  1.00  0.66           H  
ATOM   1598 2HB  PRO A 100      -8.656  10.702  18.767  1.00  0.66           H  
ATOM   1599 1HG  PRO A 100      -9.484  12.900  19.999  1.00  0.66           H  
ATOM   1600 2HG  PRO A 100      -8.383  11.812  20.835  1.00  0.66           H  
ATOM   1601 1HD  PRO A 100      -7.747  14.478  19.577  1.00  0.66           H  
ATOM   1602 2HD  PRO A 100      -7.093  13.616  21.010  1.00  0.66           H  
ATOM   1603  N   VAL A 101      -6.137  10.327  16.659  1.00  0.65           N  
ATOM   1604  CA  VAL A 101      -5.781   9.969  15.294  1.00  0.65           C  
ATOM   1605  C   VAL A 101      -6.840  10.387  14.281  1.00  0.65           C  
ATOM   1606  O   VAL A 101      -6.509  10.749  13.150  1.00  0.65           O  
ATOM   1607  CB  VAL A 101      -5.548   8.467  15.168  1.00  0.65           C  
ATOM   1608  CG1 VAL A 101      -5.378   8.106  13.700  1.00  0.65           C  
ATOM   1609  CG2 VAL A 101      -4.315   8.073  15.941  1.00  0.65           C  
ATOM   1610  H   VAL A 101      -6.173   9.580  17.353  1.00  0.65           H  
ATOM   1611  HA  VAL A 101      -4.846  10.480  15.048  1.00  0.65           H  
ATOM   1612  HB  VAL A 101      -6.416   7.937  15.560  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 101      -5.227   7.036  13.605  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 101      -6.274   8.399  13.151  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 101      -4.517   8.633  13.301  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 101      -4.159   7.004  15.857  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 101      -3.476   8.595  15.521  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 101      -4.434   8.339  16.995  1.00  0.65           H  
ATOM   1619  N   LYS A 102      -8.123  10.335  14.663  1.00  0.65           N  
ATOM   1620  CA  LYS A 102      -9.188  10.718  13.731  1.00  0.65           C  
ATOM   1621  C   LYS A 102      -8.993  12.153  13.231  1.00  0.65           C  
ATOM   1622  O   LYS A 102      -9.480  12.514  12.164  1.00  0.65           O  
ATOM   1623  CB  LYS A 102     -10.583  10.634  14.367  1.00  0.65           C  
ATOM   1624  CG  LYS A 102     -10.882  11.700  15.424  1.00  0.65           C  
ATOM   1625  CD  LYS A 102     -12.281  11.535  15.999  1.00  0.65           C  
ATOM   1626  CE  LYS A 102     -12.599  12.631  17.004  1.00  0.65           C  
ATOM   1627  NZ  LYS A 102     -13.961  12.470  17.599  1.00  0.65           N  
ATOM   1628  H   LYS A 102      -8.348  10.034  15.599  1.00  0.65           H  
ATOM   1629  HA  LYS A 102      -9.155  10.050  12.868  1.00  0.65           H  
ATOM   1630 1HB  LYS A 102     -11.338  10.733  13.583  1.00  0.65           H  
ATOM   1631 2HB  LYS A 102     -10.716   9.656  14.825  1.00  0.65           H  
ATOM   1632 1HG  LYS A 102     -10.155  11.635  16.216  1.00  0.65           H  
ATOM   1633 2HG  LYS A 102     -10.819  12.693  14.977  1.00  0.65           H  
ATOM   1634 1HD  LYS A 102     -13.008  11.583  15.188  1.00  0.65           H  
ATOM   1635 2HD  LYS A 102     -12.368  10.565  16.488  1.00  0.65           H  
ATOM   1636 1HE  LYS A 102     -11.857  12.608  17.801  1.00  0.65           H  
ATOM   1637 2HE  LYS A 102     -12.551  13.597  16.501  1.00  0.65           H  
ATOM   1638 1HZ  LYS A 102     -14.133  13.221  18.261  1.00  0.65           H  
ATOM   1639 2HZ  LYS A 102     -14.653  12.512  16.864  1.00  0.65           H  
ATOM   1640 3HZ  LYS A 102     -14.023  11.584  18.074  1.00  0.65           H  
ATOM   1641  N   TYR A 103      -8.258  12.981  13.970  1.00  0.64           N  
ATOM   1642  CA  TYR A 103      -8.068  14.334  13.521  1.00  0.64           C  
ATOM   1643  C   TYR A 103      -7.081  14.367  12.365  1.00  0.64           C  
ATOM   1644  O   TYR A 103      -7.135  15.256  11.515  1.00  0.64           O  
ATOM   1645  CB  TYR A 103      -7.640  15.207  14.673  1.00  0.64           C  
ATOM   1646  CG  TYR A 103      -8.762  15.403  15.633  1.00  0.64           C  
ATOM   1647  CD1 TYR A 103      -8.690  14.939  16.890  1.00  0.64           C  
ATOM   1648  CD2 TYR A 103      -9.882  16.030  15.221  1.00  0.64           C  
ATOM   1649  CE1 TYR A 103      -9.722  15.155  17.756  1.00  0.64           C  
ATOM   1650  CE2 TYR A 103     -10.932  16.238  16.093  1.00  0.64           C  
ATOM   1651  CZ  TYR A 103     -10.832  15.811  17.366  1.00  0.64           C  
ATOM   1652  OH  TYR A 103     -11.830  16.044  18.293  1.00  0.64           O  
ATOM   1653  H   TYR A 103      -7.809  12.680  14.835  1.00  0.64           H  
ATOM   1654  HA  TYR A 103      -9.022  14.710  13.153  1.00  0.64           H  
ATOM   1655 1HB  TYR A 103      -6.806  14.751  15.196  1.00  0.64           H  
ATOM   1656 2HB  TYR A 103      -7.320  16.180  14.306  1.00  0.64           H  
ATOM   1657  HD1 TYR A 103      -7.803  14.416  17.213  1.00  0.64           H  
ATOM   1658  HD2 TYR A 103      -9.939  16.384  14.201  1.00  0.64           H  
ATOM   1659  HE1 TYR A 103      -9.671  14.812  18.761  1.00  0.64           H  
ATOM   1660  HE2 TYR A 103     -11.823  16.759  15.761  1.00  0.64           H  
ATOM   1661  HH  TYR A 103     -12.695  16.146  17.816  1.00  0.64           H  
ATOM   1662  N   LEU A 104      -6.172  13.391  12.307  1.00  0.63           N  
ATOM   1663  CA  LEU A 104      -5.213  13.353  11.218  1.00  0.63           C  
ATOM   1664  C   LEU A 104      -5.996  12.981   9.974  1.00  0.63           C  
ATOM   1665  O   LEU A 104      -5.722  13.459   8.865  1.00  0.63           O  
ATOM   1666  CB  LEU A 104      -4.143  12.301  11.470  1.00  0.63           C  
ATOM   1667  CG  LEU A 104      -3.208  12.527  12.625  1.00  0.63           C  
ATOM   1668  CD1 LEU A 104      -2.348  11.319  12.734  1.00  0.63           C  
ATOM   1669  CD2 LEU A 104      -2.377  13.784  12.411  1.00  0.63           C  
ATOM   1670  H   LEU A 104      -6.176  12.639  12.987  1.00  0.63           H  
ATOM   1671  HA  LEU A 104      -4.762  14.335  11.087  1.00  0.63           H  
ATOM   1672 1HB  LEU A 104      -4.636  11.352  11.639  1.00  0.63           H  
ATOM   1673 2HB  LEU A 104      -3.537  12.206  10.571  1.00  0.63           H  
ATOM   1674  HG  LEU A 104      -3.781  12.627  13.554  1.00  0.63           H  
ATOM   1675 1HD1 LEU A 104      -1.672  11.458  13.548  1.00  0.63           H  
ATOM   1676 2HD1 LEU A 104      -2.965  10.438  12.903  1.00  0.63           H  
ATOM   1677 3HD1 LEU A 104      -1.790  11.200  11.813  1.00  0.63           H  
ATOM   1678 1HD2 LEU A 104      -1.700  13.918  13.259  1.00  0.63           H  
ATOM   1679 2HD2 LEU A 104      -1.798  13.690  11.504  1.00  0.63           H  
ATOM   1680 3HD2 LEU A 104      -3.038  14.648  12.333  1.00  0.63           H  
ATOM   1681  N   GLU A 105      -6.993  12.108  10.179  1.00  0.62           N  
ATOM   1682  CA  GLU A 105      -7.880  11.687   9.103  1.00  0.62           C  
ATOM   1683  C   GLU A 105      -8.660  12.894   8.589  1.00  0.62           C  
ATOM   1684  O   GLU A 105      -8.744  13.118   7.381  1.00  0.62           O  
ATOM   1685  CB  GLU A 105      -8.848  10.592   9.568  1.00  0.62           C  
ATOM   1686  CG  GLU A 105      -9.776  10.063   8.502  1.00  0.62           C  
ATOM   1687  CD  GLU A 105     -10.687   8.972   9.017  1.00  0.62           C  
ATOM   1688  OE1 GLU A 105     -10.562   8.609  10.165  1.00  0.62           O  
ATOM   1689  OE2 GLU A 105     -11.509   8.507   8.262  1.00  0.62           O  
ATOM   1690  H   GLU A 105      -7.121  11.740  11.125  1.00  0.62           H  
ATOM   1691  HA  GLU A 105      -7.277  11.292   8.285  1.00  0.62           H  
ATOM   1692 1HB  GLU A 105      -8.307   9.771  10.001  1.00  0.62           H  
ATOM   1693 2HB  GLU A 105      -9.485  10.984  10.334  1.00  0.62           H  
ATOM   1694 1HG  GLU A 105     -10.384  10.888   8.122  1.00  0.62           H  
ATOM   1695 2HG  GLU A 105      -9.179   9.675   7.676  1.00  0.62           H  
ATOM   1696  N   PHE A 106      -9.197  13.712   9.506  1.00  0.61           N  
ATOM   1697  CA  PHE A 106      -9.970  14.870   9.068  1.00  0.61           C  
ATOM   1698  C   PHE A 106      -9.082  15.809   8.261  1.00  0.61           C  
ATOM   1699  O   PHE A 106      -9.471  16.288   7.194  1.00  0.61           O  
ATOM   1700  CB  PHE A 106     -10.500  15.680  10.246  1.00  0.61           C  
ATOM   1701  CG  PHE A 106     -11.515  15.021  11.124  1.00  0.61           C  
ATOM   1702  CD1 PHE A 106     -12.100  13.818  10.787  1.00  0.61           C  
ATOM   1703  CD2 PHE A 106     -11.898  15.641  12.308  1.00  0.61           C  
ATOM   1704  CE1 PHE A 106     -13.031  13.236  11.628  1.00  0.61           C  
ATOM   1705  CE2 PHE A 106     -12.827  15.067  13.144  1.00  0.61           C  
ATOM   1706  CZ  PHE A 106     -13.391  13.861  12.805  1.00  0.61           C  
ATOM   1707  H   PHE A 106      -9.117  13.479  10.497  1.00  0.61           H  
ATOM   1708  HA  PHE A 106     -10.797  14.532   8.441  1.00  0.61           H  
ATOM   1709 1HB  PHE A 106      -9.662  15.976  10.874  1.00  0.61           H  
ATOM   1710 2HB  PHE A 106     -10.946  16.591   9.862  1.00  0.61           H  
ATOM   1711  HD1 PHE A 106     -11.810  13.323   9.859  1.00  0.61           H  
ATOM   1712  HD2 PHE A 106     -11.451  16.598  12.568  1.00  0.61           H  
ATOM   1713  HE1 PHE A 106     -13.480  12.280  11.358  1.00  0.61           H  
ATOM   1714  HE2 PHE A 106     -13.119  15.566  14.072  1.00  0.61           H  
ATOM   1715  HZ  PHE A 106     -14.125  13.403  13.464  1.00  0.61           H  
ATOM   1716  N   ILE A 107      -7.848  16.018   8.726  1.00  0.60           N  
ATOM   1717  CA  ILE A 107      -6.928  16.887   8.010  1.00  0.60           C  
ATOM   1718  C   ILE A 107      -6.625  16.325   6.638  1.00  0.60           C  
ATOM   1719  O   ILE A 107      -6.651  17.058   5.649  1.00  0.60           O  
ATOM   1720  CB  ILE A 107      -5.624  17.117   8.799  1.00  0.60           C  
ATOM   1721  CG1 ILE A 107      -5.929  17.956  10.033  1.00  0.60           C  
ATOM   1722  CG2 ILE A 107      -4.599  17.814   7.911  1.00  0.60           C  
ATOM   1723  CD1 ILE A 107      -4.811  18.024  11.044  1.00  0.60           C  
ATOM   1724  H   ILE A 107      -7.559  15.599   9.612  1.00  0.60           H  
ATOM   1725  HA  ILE A 107      -7.407  17.855   7.879  1.00  0.60           H  
ATOM   1726  HB  ILE A 107      -5.230  16.158   9.138  1.00  0.60           H  
ATOM   1727 1HG1 ILE A 107      -6.145  18.957   9.700  1.00  0.60           H  
ATOM   1728 2HG1 ILE A 107      -6.816  17.553  10.521  1.00  0.60           H  
ATOM   1729 1HG2 ILE A 107      -3.679  17.972   8.468  1.00  0.60           H  
ATOM   1730 2HG2 ILE A 107      -4.399  17.185   7.052  1.00  0.60           H  
ATOM   1731 3HG2 ILE A 107      -4.993  18.774   7.577  1.00  0.60           H  
ATOM   1732 1HD1 ILE A 107      -5.119  18.650  11.881  1.00  0.60           H  
ATOM   1733 2HD1 ILE A 107      -4.591  17.015  11.404  1.00  0.60           H  
ATOM   1734 3HD1 ILE A 107      -3.922  18.448  10.579  1.00  0.60           H  
ATOM   1735  N   SER A 108      -6.370  15.021   6.564  1.00  0.59           N  
ATOM   1736  CA  SER A 108      -6.057  14.382   5.303  1.00  0.59           C  
ATOM   1737  C   SER A 108      -7.191  14.541   4.299  1.00  0.59           C  
ATOM   1738  O   SER A 108      -6.950  14.866   3.131  1.00  0.59           O  
ATOM   1739  CB  SER A 108      -5.818  12.914   5.551  1.00  0.59           C  
ATOM   1740  OG  SER A 108      -4.678  12.720   6.355  1.00  0.59           O  
ATOM   1741  H   SER A 108      -6.361  14.458   7.414  1.00  0.59           H  
ATOM   1742  HA  SER A 108      -5.158  14.839   4.896  1.00  0.59           H  
ATOM   1743 1HB  SER A 108      -6.683  12.489   6.046  1.00  0.59           H  
ATOM   1744 2HB  SER A 108      -5.709  12.397   4.609  1.00  0.59           H  
ATOM   1745  HG  SER A 108      -4.913  13.093   7.239  1.00  0.59           H  
ATOM   1746  N   GLU A 109      -8.439  14.372   4.753  1.00  0.58           N  
ATOM   1747  CA  GLU A 109      -9.568  14.522   3.842  1.00  0.58           C  
ATOM   1748  C   GLU A 109      -9.677  15.954   3.358  1.00  0.58           C  
ATOM   1749  O   GLU A 109      -9.943  16.198   2.178  1.00  0.58           O  
ATOM   1750  CB  GLU A 109     -10.874  14.100   4.517  1.00  0.58           C  
ATOM   1751  CG  GLU A 109     -11.013  12.605   4.759  1.00  0.58           C  
ATOM   1752  CD  GLU A 109     -11.109  11.811   3.477  1.00  0.58           C  
ATOM   1753  OE1 GLU A 109     -11.938  12.128   2.659  1.00  0.58           O  
ATOM   1754  OE2 GLU A 109     -10.354  10.870   3.319  1.00  0.58           O  
ATOM   1755  H   GLU A 109      -8.593  14.104   5.727  1.00  0.58           H  
ATOM   1756  HA  GLU A 109      -9.402  13.884   2.977  1.00  0.58           H  
ATOM   1757 1HB  GLU A 109     -10.953  14.599   5.486  1.00  0.58           H  
ATOM   1758 2HB  GLU A 109     -11.718  14.427   3.910  1.00  0.58           H  
ATOM   1759 1HG  GLU A 109     -10.143  12.262   5.322  1.00  0.58           H  
ATOM   1760 2HG  GLU A 109     -11.896  12.424   5.368  1.00  0.58           H  
ATOM   1761  N   VAL A 110      -9.407  16.909   4.245  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -9.464  18.300   3.852  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -8.374  18.606   2.829  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -8.630  19.302   1.852  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -9.361  19.239   5.046  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -9.245  20.630   4.534  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110     -10.607  19.132   5.927  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -9.199  16.663   5.216  1.00  0.58           H  
ATOM   1769  HA  VAL A 110     -10.430  18.479   3.386  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -8.469  18.996   5.626  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -9.169  21.295   5.370  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -8.364  20.713   3.907  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110     -10.127  20.876   3.949  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110     -10.511  19.817   6.762  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -11.490  19.391   5.342  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110     -10.711  18.123   6.299  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -7.165  18.072   3.028  1.00  0.57           N  
ATOM   1778  CA  ILE A 111      -6.078  18.299   2.077  1.00  0.57           C  
ATOM   1779  C   ILE A 111      -6.454  17.766   0.701  1.00  0.57           C  
ATOM   1780  O   ILE A 111      -6.268  18.451  -0.309  1.00  0.57           O  
ATOM   1781  CB  ILE A 111      -4.773  17.624   2.549  1.00  0.57           C  
ATOM   1782  CG1 ILE A 111      -4.249  18.350   3.768  1.00  0.57           C  
ATOM   1783  CG2 ILE A 111      -3.719  17.603   1.430  1.00  0.57           C  
ATOM   1784  CD1 ILE A 111      -3.169  17.625   4.454  1.00  0.57           C  
ATOM   1785  H   ILE A 111      -6.999  17.520   3.868  1.00  0.57           H  
ATOM   1786  HA  ILE A 111      -5.902  19.364   1.995  1.00  0.57           H  
ATOM   1787  HB  ILE A 111      -4.992  16.601   2.850  1.00  0.57           H  
ATOM   1788 1HG1 ILE A 111      -3.866  19.309   3.465  1.00  0.57           H  
ATOM   1789 2HG1 ILE A 111      -5.064  18.506   4.464  1.00  0.57           H  
ATOM   1790 1HG2 ILE A 111      -2.816  17.111   1.791  1.00  0.57           H  
ATOM   1791 2HG2 ILE A 111      -4.113  17.052   0.576  1.00  0.57           H  
ATOM   1792 3HG2 ILE A 111      -3.483  18.623   1.126  1.00  0.57           H  
ATOM   1793 1HD1 ILE A 111      -2.827  18.201   5.314  1.00  0.57           H  
ATOM   1794 2HD1 ILE A 111      -3.531  16.655   4.783  1.00  0.57           H  
ATOM   1795 3HD1 ILE A 111      -2.365  17.499   3.757  1.00  0.57           H  
ATOM   1796  N   ILE A 112      -7.038  16.574   0.646  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -7.453  16.021  -0.636  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -8.484  16.946  -1.288  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -8.385  17.245  -2.482  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -8.035  14.603  -0.451  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -6.918  13.641  -0.022  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -8.705  14.100  -1.725  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -7.419  12.297   0.474  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -7.174  16.036   1.505  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -6.582  15.959  -1.288  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -8.774  14.634   0.355  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -6.258  13.469  -0.869  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -6.343  14.112   0.772  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -9.118  13.108  -1.548  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      -9.508  14.780  -2.013  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -7.978  14.040  -2.509  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -6.579  11.683   0.758  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -8.067  12.447   1.343  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -7.978  11.802  -0.316  1.00  0.57           H  
ATOM   1815  N   LYS A 113      -9.465  17.423  -0.508  1.00  0.58           N  
ATOM   1816  CA  LYS A 113     -10.484  18.325  -1.040  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -9.899  19.660  -1.515  1.00  0.58           C  
ATOM   1818  O   LYS A 113     -10.255  20.144  -2.590  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -11.544  18.595   0.029  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -12.444  17.408   0.351  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -13.409  17.748   1.481  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -14.280  16.556   1.850  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.203  16.874   2.981  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -9.515  17.137   0.473  1.00  0.58           H  
ATOM   1825  HA  LYS A 113     -10.957  17.840  -1.894  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -11.052  18.893   0.952  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -12.175  19.424  -0.287  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -13.016  17.140  -0.536  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -11.837  16.555   0.639  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -12.836  18.051   2.361  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -14.048  18.578   1.182  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -14.870  16.262   0.983  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -13.637  15.721   2.140  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -15.763  16.062   3.200  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -14.660  17.138   3.795  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -15.808  17.641   2.721  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -8.959  20.232  -0.762  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -8.360  21.504  -1.158  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.611  21.354  -2.463  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.775  22.166  -3.380  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -7.437  22.055  -0.051  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -6.635  23.257  -0.556  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -8.296  22.509   1.096  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -8.683  19.795   0.114  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.164  22.227  -1.305  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.741  21.276   0.272  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.002  23.642   0.247  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.013  22.953  -1.393  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -7.319  24.038  -0.879  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -7.680  22.914   1.884  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.964  23.279   0.725  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -8.874  21.680   1.475  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.840  20.284  -2.581  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -6.118  20.048  -3.806  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -7.095  19.869  -4.959  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -6.901  20.428  -6.034  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -5.250  18.803  -3.725  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -4.113  18.963  -2.745  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -4.712  18.527  -5.085  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -3.434  17.651  -2.441  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -6.743  19.629  -1.801  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -5.488  20.914  -4.008  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -5.865  17.961  -3.392  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -3.387  19.646  -3.165  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -4.492  19.387  -1.817  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -4.143  17.636  -5.028  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -5.530  18.396  -5.780  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -4.088  19.348  -5.416  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -2.618  17.811  -1.736  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -4.161  16.961  -2.008  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -3.046  17.239  -3.361  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -8.152  19.079  -4.751  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.129  18.847  -5.806  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.790  20.132  -6.286  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.032  20.288  -7.482  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -10.188  17.880  -5.312  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -8.278  18.614  -3.851  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.605  18.424  -6.659  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.899  17.682  -6.110  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -9.729  16.949  -4.994  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -10.706  18.328  -4.465  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -10.070  21.056  -5.370  1.00  0.62           N  
ATOM   1883  CA  GLU A 117     -10.689  22.323  -5.738  1.00  0.62           C  
ATOM   1884  C   GLU A 117      -9.736  23.262  -6.489  1.00  0.62           C  
ATOM   1885  O   GLU A 117     -10.168  24.016  -7.365  1.00  0.62           O  
ATOM   1886  CB  GLU A 117     -11.240  23.027  -4.492  1.00  0.62           C  
ATOM   1887  CG  GLU A 117     -12.477  22.355  -3.840  1.00  0.62           C  
ATOM   1888  CD  GLU A 117     -13.717  22.364  -4.718  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117     -14.073  23.417  -5.196  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117     -14.310  21.323  -4.899  1.00  0.62           O  
ATOM   1891  H   GLU A 117      -9.876  20.861  -4.387  1.00  0.62           H  
ATOM   1892  HA  GLU A 117     -11.526  22.105  -6.398  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117     -10.454  23.066  -3.731  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117     -11.502  24.054  -4.740  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117     -12.230  21.322  -3.614  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117     -12.694  22.857  -2.898  1.00  0.62           H  
ATOM   1897  N   LYS A 118      -8.445  23.226  -6.146  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -7.471  24.136  -6.749  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -6.718  23.600  -7.973  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.365  24.369  -8.867  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -6.447  24.554  -5.692  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -7.021  25.359  -4.534  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -7.473  26.741  -5.001  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -8.015  27.582  -3.847  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -6.980  27.849  -2.821  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -8.149  22.595  -5.397  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.009  25.025  -7.070  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.999  23.654  -5.261  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -5.646  25.125  -6.158  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -7.873  24.822  -4.104  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -6.262  25.472  -3.757  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -6.630  27.264  -5.453  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -8.255  26.628  -5.752  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -8.376  28.529  -4.239  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -8.847  27.052  -3.375  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -7.379  28.405  -2.067  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -6.657  26.961  -2.433  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -6.207  28.342  -3.225  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.478  22.295  -8.032  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -5.657  21.706  -9.084  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -6.436  20.578  -9.755  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -5.889  19.516 -10.084  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.374  21.163  -8.457  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -3.624  22.220  -7.672  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -2.952  23.272  -8.257  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.494  22.386  -6.332  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -2.443  24.046  -7.299  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -2.765  23.524  -6.128  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -6.815  21.689  -7.292  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -5.404  22.452  -9.837  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.620  20.337  -7.784  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -3.717  20.772  -9.236  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -3.910  21.748  -5.560  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -1.865  24.957  -7.448  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -2.532  23.902  -5.198  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -7.713  20.855 -10.012  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -8.676  19.901 -10.568  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -8.223  19.302 -11.887  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -8.521  18.151 -12.192  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -10.012  20.591 -10.786  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -8.055  21.769  -9.738  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -8.799  19.092  -9.844  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -10.733  19.871 -11.166  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -10.370  21.002  -9.843  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120      -9.891  21.397 -11.504  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -7.515  20.087 -12.691  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -7.034  19.623 -13.985  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -6.097  18.417 -13.859  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -6.025  17.587 -14.770  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -6.312  20.747 -14.702  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -7.300  21.024 -12.389  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -7.899  19.319 -14.574  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -5.984  20.397 -15.680  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -6.984  21.594 -14.823  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -5.442  21.049 -14.115  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -5.328  18.360 -12.765  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -4.345  17.304 -12.557  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -4.829  16.215 -11.600  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -4.502  15.028 -11.731  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -3.065  17.895 -11.966  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -2.372  18.917 -12.853  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -2.087  18.614 -13.973  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -2.064  20.002 -12.369  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -5.465  19.043 -12.023  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -4.124  16.843 -13.519  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -3.302  18.364 -11.006  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -2.366  17.090 -11.774  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -5.620  16.617 -10.613  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.976  15.706  -9.531  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -7.203  14.853  -9.842  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.273  15.022  -9.246  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.154  16.548  -8.276  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -6.059  15.831  -6.964  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.915  15.185  -6.614  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -7.044  15.911  -6.055  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -4.761  14.603  -5.374  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -6.914  15.369  -4.820  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -5.771  14.705  -4.468  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.908  17.591 -10.564  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.133  15.044  -9.363  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -5.407  17.343  -8.276  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.126  17.038  -8.319  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.133  15.141  -7.336  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -7.933  16.423  -6.318  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.839  14.085  -5.122  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -7.731  15.474  -4.120  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.676  14.267  -3.481  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -7.013  13.923 -10.783  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -8.062  13.019 -11.247  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -8.198  11.834 -10.300  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -7.518  11.784  -9.277  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -6.085  13.905 -11.210  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124      -9.009  13.558 -11.310  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -7.822  12.667 -12.248  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -9.025  10.851 -10.660  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -9.277   9.718  -9.761  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -8.025   8.927  -9.383  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -7.888   8.507  -8.231  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -10.269   8.767 -10.404  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.529  10.916 -11.534  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -9.711  10.118  -8.846  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -10.487   7.953  -9.714  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -11.189   9.302 -10.638  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -9.841   8.358 -11.319  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.088   8.743 -10.310  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.902   7.964  -9.968  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -5.022   8.731  -8.995  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.478   8.160  -8.046  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.102   7.624 -11.220  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -5.799   6.612 -12.113  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -6.743   6.003 -11.671  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -5.387   6.464 -13.236  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.212   9.116 -11.241  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.220   7.038  -9.488  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -4.917   8.532 -11.791  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.130   7.224 -10.925  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.923  10.041  -9.217  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -4.113  10.902  -8.375  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.725  10.979  -6.985  1.00  0.61           C  
ATOM   2020  O   SER A 127      -4.009  10.931  -5.981  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -4.013  12.276  -8.991  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -3.306  12.240 -10.209  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.426  10.442  -9.994  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.113  10.473  -8.294  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -5.014  12.655  -9.160  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -3.524  12.948  -8.302  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -3.406  13.116 -10.618  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -6.060  11.065  -6.927  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.758  11.119  -5.654  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.550   9.830  -4.887  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.276   9.860  -3.686  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.261  11.341  -5.872  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.629  12.727  -6.364  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.079  12.876  -6.748  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -10.969  12.308  -6.097  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.346  13.643  -7.806  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -6.600  11.119  -7.790  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.355  11.938  -5.067  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.622  10.625  -6.608  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.795  11.155  -4.944  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.479  13.379  -5.537  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -7.997  13.022  -7.199  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.286  13.781  -8.101  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.584  14.105  -8.322  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.624   8.689  -5.581  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -6.413   7.413  -4.922  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.002   7.324  -4.369  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -4.793   6.888  -3.234  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.656   6.280  -5.900  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -6.865   8.701  -6.573  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.115   7.336  -4.093  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.513   5.326  -5.397  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.674   6.345  -6.282  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -5.954   6.364  -6.730  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.024   7.774  -5.156  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -2.642   7.738  -4.721  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -2.427   8.629  -3.496  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.755   8.230  -2.541  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -1.751   8.162  -5.866  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.238   8.115  -6.095  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -2.399   6.712  -4.444  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -0.716   8.100  -5.567  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -1.916   7.501  -6.718  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -1.986   9.185  -6.155  1.00  0.57           H  
ATOM   2065  N   MET A 131      -3.052   9.815  -3.496  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.922  10.743  -2.379  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.584  10.163  -1.148  1.00  0.57           C  
ATOM   2068  O   MET A 131      -3.035  10.248  -0.049  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.530  12.090  -2.740  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -3.293  13.226  -1.726  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -1.533  13.637  -1.493  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -1.129  14.477  -3.053  1.00  0.57           C  
ATOM   2073  H   MET A 131      -3.597  10.098  -4.311  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.871  10.879  -2.148  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.130  12.403  -3.697  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.610  11.970  -2.867  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.814  14.125  -2.049  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.704  12.926  -0.770  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -0.079  14.785  -3.049  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.301  13.797  -3.889  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.753  15.347  -3.172  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.721   9.493  -1.337  1.00  0.57           N  
ATOM   2083  CA  LYS A 132      -5.409   8.884  -0.220  1.00  0.57           C  
ATOM   2084  C   LYS A 132      -4.529   7.814   0.384  1.00  0.57           C  
ATOM   2085  O   LYS A 132      -4.336   7.789   1.597  1.00  0.57           O  
ATOM   2086  CB  LYS A 132      -6.745   8.280  -0.670  1.00  0.57           C  
ATOM   2087  CG  LYS A 132      -7.535   7.553   0.416  1.00  0.57           C  
ATOM   2088  CD  LYS A 132      -8.061   8.480   1.493  1.00  0.57           C  
ATOM   2089  CE  LYS A 132      -8.920   7.702   2.488  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      -9.468   8.569   3.538  1.00  0.57           N  
ATOM   2091  H   LYS A 132      -5.141   9.445  -2.265  1.00  0.57           H  
ATOM   2092  HA  LYS A 132      -5.590   9.637   0.541  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132      -7.373   9.070  -1.083  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132      -6.561   7.569  -1.472  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132      -8.375   7.035  -0.044  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132      -6.888   6.808   0.884  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132      -7.225   8.935   2.029  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132      -8.664   9.274   1.048  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132      -9.743   7.229   1.958  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132      -8.317   6.935   2.952  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132     -10.027   8.036   4.179  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      -8.727   9.025   4.049  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132     -10.051   9.292   3.099  1.00  0.57           H  
ATOM   2104  N   LYS A 133      -3.921   6.968  -0.448  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -3.088   5.926   0.120  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.900   6.519   0.868  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.541   6.039   1.948  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.577   4.975  -0.961  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.609   4.071  -1.575  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.957   3.171  -2.607  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.972   2.282  -3.303  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.321   1.371  -4.285  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -4.082   7.022  -1.455  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.685   5.357   0.828  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -2.129   5.561  -1.768  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.797   4.342  -0.546  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -4.069   3.460  -0.800  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.383   4.670  -2.054  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.459   3.788  -3.364  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.199   2.544  -2.128  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.508   1.689  -2.566  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.682   2.918  -3.834  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -4.011   0.808  -4.748  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.811   1.927  -4.982  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.665   0.772  -3.813  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.294   7.577   0.321  1.00  0.58           N  
ATOM   2127  CA  ALA A 134      -0.146   8.198   0.971  1.00  0.58           C  
ATOM   2128  C   ALA A 134      -0.507   8.756   2.332  1.00  0.58           C  
ATOM   2129  O   ALA A 134       0.256   8.624   3.301  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       0.389   9.305   0.112  1.00  0.58           C  
ATOM   2131  H   ALA A 134      -1.617   7.937  -0.580  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       0.624   7.443   1.106  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       1.246   9.729   0.595  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       0.671   8.905  -0.841  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134      -0.375  10.071  -0.026  1.00  0.58           H  
ATOM   2136  N   LEU A 135      -1.691   9.352   2.418  1.00  0.59           N  
ATOM   2137  CA  LEU A 135      -2.142   9.938   3.656  1.00  0.59           C  
ATOM   2138  C   LEU A 135      -2.565   8.858   4.647  1.00  0.59           C  
ATOM   2139  O   LEU A 135      -2.343   9.004   5.851  1.00  0.59           O  
ATOM   2140  CB  LEU A 135      -3.235  10.946   3.354  1.00  0.59           C  
ATOM   2141  CG  LEU A 135      -2.714  12.183   2.554  1.00  0.59           C  
ATOM   2142  CD1 LEU A 135      -3.850  13.102   2.161  1.00  0.59           C  
ATOM   2143  CD2 LEU A 135      -1.715  12.906   3.382  1.00  0.59           C  
ATOM   2144  H   LEU A 135      -2.276   9.440   1.584  1.00  0.59           H  
ATOM   2145  HA  LEU A 135      -1.311  10.485   4.091  1.00  0.59           H  
ATOM   2146 1HB  LEU A 135      -4.014  10.456   2.764  1.00  0.59           H  
ATOM   2147 2HB  LEU A 135      -3.654  11.290   4.288  1.00  0.59           H  
ATOM   2148  HG  LEU A 135      -2.235  11.838   1.641  1.00  0.59           H  
ATOM   2149 1HD1 LEU A 135      -3.456  13.945   1.592  1.00  0.59           H  
ATOM   2150 2HD1 LEU A 135      -4.549  12.549   1.552  1.00  0.59           H  
ATOM   2151 3HD1 LEU A 135      -4.346  13.473   3.036  1.00  0.59           H  
ATOM   2152 1HD2 LEU A 135      -1.348  13.734   2.809  1.00  0.59           H  
ATOM   2153 2HD2 LEU A 135      -2.186  13.266   4.301  1.00  0.59           H  
ATOM   2154 3HD2 LEU A 135      -0.893  12.235   3.631  1.00  0.59           H  
ATOM   2155  N   GLU A 136      -3.132   7.753   4.153  1.00  0.60           N  
ATOM   2156  CA  GLU A 136      -3.474   6.629   5.018  1.00  0.60           C  
ATOM   2157  C   GLU A 136      -2.204   5.996   5.584  1.00  0.60           C  
ATOM   2158  O   GLU A 136      -2.164   5.629   6.757  1.00  0.60           O  
ATOM   2159  CB  GLU A 136      -4.336   5.613   4.266  1.00  0.60           C  
ATOM   2160  CG  GLU A 136      -5.770   6.095   4.031  1.00  0.60           C  
ATOM   2161  CD  GLU A 136      -6.565   6.100   5.312  1.00  0.60           C  
ATOM   2162  OE1 GLU A 136      -6.683   5.048   5.889  1.00  0.60           O  
ATOM   2163  OE2 GLU A 136      -7.001   7.139   5.756  1.00  0.60           O  
ATOM   2164  H   GLU A 136      -3.337   7.692   3.156  1.00  0.60           H  
ATOM   2165  HA  GLU A 136      -4.061   7.006   5.853  1.00  0.60           H  
ATOM   2166 1HB  GLU A 136      -3.887   5.403   3.298  1.00  0.60           H  
ATOM   2167 2HB  GLU A 136      -4.373   4.678   4.824  1.00  0.60           H  
ATOM   2168 1HG  GLU A 136      -5.740   7.107   3.632  1.00  0.60           H  
ATOM   2169 2HG  GLU A 136      -6.249   5.453   3.295  1.00  0.60           H  
ATOM   2170  N   LEU A 137      -1.137   5.932   4.778  1.00  0.61           N  
ATOM   2171  CA  LEU A 137       0.136   5.403   5.252  1.00  0.61           C  
ATOM   2172  C   LEU A 137       0.617   6.286   6.406  1.00  0.61           C  
ATOM   2173  O   LEU A 137       0.901   5.791   7.498  1.00  0.61           O  
ATOM   2174  CB  LEU A 137       1.157   5.358   4.102  1.00  0.61           C  
ATOM   2175  CG  LEU A 137       2.566   4.879   4.452  1.00  0.61           C  
ATOM   2176  CD1 LEU A 137       2.494   3.459   4.960  1.00  0.61           C  
ATOM   2177  CD2 LEU A 137       3.456   4.975   3.202  1.00  0.61           C  
ATOM   2178  H   LEU A 137      -1.226   6.223   3.804  1.00  0.61           H  
ATOM   2179  HA  LEU A 137      -0.018   4.393   5.626  1.00  0.61           H  
ATOM   2180 1HB  LEU A 137       0.763   4.715   3.318  1.00  0.61           H  
ATOM   2181 2HB  LEU A 137       1.254   6.358   3.692  1.00  0.61           H  
ATOM   2182  HG  LEU A 137       2.985   5.507   5.247  1.00  0.61           H  
ATOM   2183 1HD1 LEU A 137       3.499   3.118   5.220  1.00  0.61           H  
ATOM   2184 2HD1 LEU A 137       1.861   3.424   5.852  1.00  0.61           H  
ATOM   2185 3HD1 LEU A 137       2.076   2.815   4.190  1.00  0.61           H  
ATOM   2186 1HD2 LEU A 137       4.469   4.642   3.445  1.00  0.61           H  
ATOM   2187 2HD2 LEU A 137       3.045   4.350   2.411  1.00  0.61           H  
ATOM   2188 3HD2 LEU A 137       3.486   6.007   2.868  1.00  0.61           H  
ATOM   2189  N   PHE A 138       0.609   7.610   6.189  1.00  0.62           N  
ATOM   2190  CA  PHE A 138       0.967   8.563   7.236  1.00  0.62           C  
ATOM   2191  C   PHE A 138       0.128   8.375   8.492  1.00  0.62           C  
ATOM   2192  O   PHE A 138       0.675   8.223   9.590  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       0.782   9.992   6.700  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       0.780  11.093   7.730  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138       1.915  11.573   8.306  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      -0.436  11.660   8.098  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138       1.862  12.605   9.242  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      -0.499  12.674   9.022  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138       0.655  13.150   9.597  1.00  0.62           C  
ATOM   2200  H   PHE A 138       0.365   7.961   5.261  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       2.017   8.412   7.491  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       1.575  10.202   5.981  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      -0.145  10.052   6.161  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138       2.849  11.134   8.024  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      -1.355  11.282   7.633  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138       2.773  12.984   9.696  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      -1.462  13.099   9.291  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138       0.610  13.954  10.330  1.00  0.62           H  
ATOM   2209  N   ARG A 139      -1.196   8.347   8.341  1.00  0.62           N  
ATOM   2210  CA  ARG A 139      -2.084   8.213   9.483  1.00  0.62           C  
ATOM   2211  C   ARG A 139      -1.811   6.934  10.266  1.00  0.62           C  
ATOM   2212  O   ARG A 139      -1.723   6.971  11.495  1.00  0.62           O  
ATOM   2213  CB  ARG A 139      -3.541   8.244   9.048  1.00  0.62           C  
ATOM   2214  CG  ARG A 139      -4.537   8.182  10.188  1.00  0.62           C  
ATOM   2215  CD  ARG A 139      -5.961   8.189   9.726  1.00  0.62           C  
ATOM   2216  NE  ARG A 139      -6.333   6.999   8.958  1.00  0.62           N  
ATOM   2217  CZ  ARG A 139      -6.592   5.791   9.511  1.00  0.62           C  
ATOM   2218  NH1 ARG A 139      -6.499   5.624  10.816  1.00  0.62           N  
ATOM   2219  NH2 ARG A 139      -6.940   4.773   8.746  1.00  0.62           N  
ATOM   2220  H   ARG A 139      -1.596   8.452   7.412  1.00  0.62           H  
ATOM   2221  HA  ARG A 139      -1.913   9.063  10.142  1.00  0.62           H  
ATOM   2222 1HB  ARG A 139      -3.730   9.153   8.474  1.00  0.62           H  
ATOM   2223 2HB  ARG A 139      -3.737   7.396   8.386  1.00  0.62           H  
ATOM   2224 1HG  ARG A 139      -4.367   7.269  10.762  1.00  0.62           H  
ATOM   2225 2HG  ARG A 139      -4.391   9.046  10.834  1.00  0.62           H  
ATOM   2226 1HD  ARG A 139      -6.616   8.252  10.593  1.00  0.62           H  
ATOM   2227 2HD  ARG A 139      -6.116   9.059   9.090  1.00  0.62           H  
ATOM   2228  HE  ARG A 139      -6.447   7.087   7.926  1.00  0.62           H  
ATOM   2229 1HH1 ARG A 139      -6.231   6.399  11.403  1.00  0.62           H  
ATOM   2230 2HH1 ARG A 139      -6.690   4.720  11.222  1.00  0.62           H  
ATOM   2231 1HH2 ARG A 139      -6.999   4.901   7.722  1.00  0.62           H  
ATOM   2232 2HH2 ARG A 139      -7.126   3.873   9.150  1.00  0.62           H  
ATOM   2233  N   ASN A 140      -1.670   5.803   9.560  1.00  0.62           N  
ATOM   2234  CA  ASN A 140      -1.417   4.525  10.212  1.00  0.62           C  
ATOM   2235  C   ASN A 140      -0.078   4.519  10.944  1.00  0.62           C  
ATOM   2236  O   ASN A 140       0.023   3.989  12.062  1.00  0.62           O  
ATOM   2237  CB  ASN A 140      -1.456   3.400   9.193  1.00  0.62           C  
ATOM   2238  CG  ASN A 140      -2.843   3.065   8.725  1.00  0.62           C  
ATOM   2239  OD1 ASN A 140      -3.850   3.370   9.379  1.00  0.62           O  
ATOM   2240  ND2 ASN A 140      -2.915   2.424   7.587  1.00  0.62           N  
ATOM   2241  H   ASN A 140      -1.750   5.827   8.544  1.00  0.62           H  
ATOM   2242  HA  ASN A 140      -2.196   4.356  10.951  1.00  0.62           H  
ATOM   2243 1HB  ASN A 140      -0.857   3.691   8.324  1.00  0.62           H  
ATOM   2244 2HB  ASN A 140      -1.001   2.509   9.618  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 140      -3.804   2.169   7.211  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 140      -2.078   2.199   7.092  1.00  0.62           H  
ATOM   2247  N   ASP A 141       0.957   5.129  10.355  1.00  0.61           N  
ATOM   2248  CA  ASP A 141       2.230   5.158  11.053  1.00  0.61           C  
ATOM   2249  C   ASP A 141       2.138   6.060  12.287  1.00  0.61           C  
ATOM   2250  O   ASP A 141       2.647   5.705  13.360  1.00  0.61           O  
ATOM   2251  CB  ASP A 141       3.361   5.596  10.133  1.00  0.61           C  
ATOM   2252  CG  ASP A 141       3.788   4.531   9.116  1.00  0.61           C  
ATOM   2253  OD1 ASP A 141       3.364   3.407   9.235  1.00  0.61           O  
ATOM   2254  OD2 ASP A 141       4.593   4.848   8.265  1.00  0.61           O  
ATOM   2255  H   ASP A 141       0.861   5.549   9.428  1.00  0.61           H  
ATOM   2256  HA  ASP A 141       2.457   4.152  11.391  1.00  0.61           H  
ATOM   2257 1HB  ASP A 141       3.027   6.469   9.573  1.00  0.61           H  
ATOM   2258 2HB  ASP A 141       4.221   5.880  10.729  1.00  0.61           H  
ATOM   2259  N   MET A 142       1.434   7.192  12.171  1.00  0.61           N  
ATOM   2260  CA  MET A 142       1.245   8.055  13.323  1.00  0.61           C  
ATOM   2261  C   MET A 142       0.519   7.285  14.409  1.00  0.61           C  
ATOM   2262  O   MET A 142       0.941   7.309  15.563  1.00  0.61           O  
ATOM   2263  CB  MET A 142       0.457   9.311  12.945  1.00  0.61           C  
ATOM   2264  CG  MET A 142       1.223  10.372  12.170  1.00  0.61           C  
ATOM   2265  SD  MET A 142       2.387  11.296  13.210  1.00  0.61           S  
ATOM   2266  CE  MET A 142       1.245  12.304  14.162  1.00  0.61           C  
ATOM   2267  H   MET A 142       1.038   7.458  11.268  1.00  0.61           H  
ATOM   2268  HA  MET A 142       2.220   8.350  13.709  1.00  0.61           H  
ATOM   2269 1HB  MET A 142      -0.397   9.023  12.340  1.00  0.61           H  
ATOM   2270 2HB  MET A 142       0.075   9.772  13.847  1.00  0.61           H  
ATOM   2271 1HG  MET A 142       1.778   9.888  11.367  1.00  0.61           H  
ATOM   2272 2HG  MET A 142       0.534  11.072  11.719  1.00  0.61           H  
ATOM   2273 1HE  MET A 142       1.795  12.944  14.843  1.00  0.61           H  
ATOM   2274 2HE  MET A 142       0.656  12.925  13.486  1.00  0.61           H  
ATOM   2275 3HE  MET A 142       0.582  11.661  14.735  1.00  0.61           H  
ATOM   2276  N   ALA A 143      -0.549   6.559  14.033  1.00  0.60           N  
ATOM   2277  CA  ALA A 143      -1.349   5.786  14.982  1.00  0.60           C  
ATOM   2278  C   ALA A 143      -0.518   4.739  15.694  1.00  0.60           C  
ATOM   2279  O   ALA A 143      -0.643   4.543  16.908  1.00  0.60           O  
ATOM   2280  CB  ALA A 143      -2.493   5.110  14.259  1.00  0.60           C  
ATOM   2281  H   ALA A 143      -0.840   6.577  13.059  1.00  0.60           H  
ATOM   2282  HA  ALA A 143      -1.759   6.460  15.720  1.00  0.60           H  
ATOM   2283 1HB  ALA A 143      -3.103   4.559  14.973  1.00  0.60           H  
ATOM   2284 2HB  ALA A 143      -3.098   5.864  13.763  1.00  0.60           H  
ATOM   2285 3HB  ALA A 143      -2.095   4.425  13.517  1.00  0.60           H  
ATOM   2286  N   SER A 144       0.386   4.094  14.963  1.00  0.59           N  
ATOM   2287  CA  SER A 144       1.225   3.095  15.586  1.00  0.59           C  
ATOM   2288  C   SER A 144       2.098   3.758  16.643  1.00  0.59           C  
ATOM   2289  O   SER A 144       2.229   3.248  17.760  1.00  0.59           O  
ATOM   2290  CB  SER A 144       2.076   2.400  14.544  1.00  0.59           C  
ATOM   2291  OG  SER A 144       1.274   1.667  13.652  1.00  0.59           O  
ATOM   2292  H   SER A 144       0.457   4.265  13.958  1.00  0.59           H  
ATOM   2293  HA  SER A 144       0.588   2.357  16.074  1.00  0.59           H  
ATOM   2294 1HB  SER A 144       2.651   3.144  13.992  1.00  0.59           H  
ATOM   2295 2HB  SER A 144       2.784   1.737  15.038  1.00  0.59           H  
ATOM   2296  HG  SER A 144       0.776   2.334  13.134  1.00  0.59           H  
ATOM   2297  N   LYS A 145       2.630   4.939  16.323  1.00  0.58           N  
ATOM   2298  CA  LYS A 145       3.477   5.634  17.275  1.00  0.58           C  
ATOM   2299  C   LYS A 145       2.670   6.197  18.440  1.00  0.58           C  
ATOM   2300  O   LYS A 145       3.124   6.150  19.584  1.00  0.58           O  
ATOM   2301  CB  LYS A 145       4.281   6.718  16.573  1.00  0.58           C  
ATOM   2302  CG  LYS A 145       5.353   6.183  15.659  1.00  0.58           C  
ATOM   2303  CD  LYS A 145       6.403   5.448  16.480  1.00  0.58           C  
ATOM   2304  CE  LYS A 145       7.488   4.850  15.608  1.00  0.58           C  
ATOM   2305  NZ  LYS A 145       8.470   4.048  16.398  1.00  0.58           N  
ATOM   2306  H   LYS A 145       2.480   5.329  15.389  1.00  0.58           H  
ATOM   2307  HA  LYS A 145       4.186   4.914  17.684  1.00  0.58           H  
ATOM   2308 1HB  LYS A 145       3.610   7.314  15.960  1.00  0.58           H  
ATOM   2309 2HB  LYS A 145       4.746   7.358  17.303  1.00  0.58           H  
ATOM   2310 1HG  LYS A 145       4.903   5.498  14.938  1.00  0.58           H  
ATOM   2311 2HG  LYS A 145       5.822   7.006  15.116  1.00  0.58           H  
ATOM   2312 1HD  LYS A 145       6.857   6.134  17.197  1.00  0.58           H  
ATOM   2313 2HD  LYS A 145       5.918   4.645  17.035  1.00  0.58           H  
ATOM   2314 1HE  LYS A 145       7.020   4.198  14.873  1.00  0.58           H  
ATOM   2315 2HE  LYS A 145       8.018   5.649  15.090  1.00  0.58           H  
ATOM   2316 1HZ  LYS A 145       9.171   3.652  15.740  1.00  0.58           H  
ATOM   2317 2HZ  LYS A 145       8.926   4.615  17.077  1.00  0.58           H  
ATOM   2318 3HZ  LYS A 145       7.968   3.296  16.903  1.00  0.58           H  
ATOM   2319  N   TYR A 146       1.441   6.649  18.191  1.00  0.58           N  
ATOM   2320  CA  TYR A 146       0.638   7.153  19.292  1.00  0.58           C  
ATOM   2321  C   TYR A 146       0.485   6.062  20.339  1.00  0.58           C  
ATOM   2322  O   TYR A 146       0.693   6.304  21.537  1.00  0.58           O  
ATOM   2323  CB  TYR A 146      -0.772   7.541  18.826  1.00  0.58           C  
ATOM   2324  CG  TYR A 146      -1.040   8.942  18.273  1.00  0.58           C  
ATOM   2325  CD1 TYR A 146      -1.155   9.154  16.944  1.00  0.58           C  
ATOM   2326  CD2 TYR A 146      -1.273   9.980  19.127  1.00  0.58           C  
ATOM   2327  CE1 TYR A 146      -1.499  10.363  16.455  1.00  0.58           C  
ATOM   2328  CE2 TYR A 146      -1.628  11.199  18.650  1.00  0.58           C  
ATOM   2329  CZ  TYR A 146      -1.750  11.389  17.301  1.00  0.58           C  
ATOM   2330  OH  TYR A 146      -2.164  12.589  16.807  1.00  0.58           O  
ATOM   2331  H   TYR A 146       1.091   6.675  17.239  1.00  0.58           H  
ATOM   2332  HA  TYR A 146       1.140   8.006  19.745  1.00  0.58           H  
ATOM   2333 1HB  TYR A 146      -1.071   6.837  18.057  1.00  0.58           H  
ATOM   2334 2HB  TYR A 146      -1.448   7.377  19.650  1.00  0.58           H  
ATOM   2335  HD1 TYR A 146      -1.006   8.366  16.278  1.00  0.58           H  
ATOM   2336  HD2 TYR A 146      -1.204   9.831  20.186  1.00  0.58           H  
ATOM   2337  HE1 TYR A 146      -1.603  10.483  15.403  1.00  0.58           H  
ATOM   2338  HE2 TYR A 146      -1.836  12.013  19.342  1.00  0.58           H  
ATOM   2339  HH  TYR A 146      -2.792  12.985  17.445  1.00  0.58           H  
ATOM   2340  N   LYS A 147       0.238   4.831  19.872  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       0.081   3.693  20.767  1.00  0.58           C  
ATOM   2342  C   LYS A 147       1.386   3.378  21.504  1.00  0.58           C  
ATOM   2343  O   LYS A 147       1.372   3.122  22.712  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      -0.408   2.480  19.976  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      -1.850   2.603  19.484  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      -2.261   1.394  18.656  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      -3.681   1.535  18.136  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      -4.079   0.372  17.295  1.00  0.58           N  
ATOM   2349  H   LYS A 147       0.100   4.697  18.867  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      -0.674   3.945  21.511  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       0.225   2.344  19.100  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      -0.324   1.585  20.585  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      -2.519   2.704  20.340  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      -1.940   3.500  18.871  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      -1.583   1.301  17.804  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      -2.187   0.491  19.258  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      -4.364   1.613  18.980  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      -3.751   2.444  17.537  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      -5.025   0.499  16.966  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      -3.453   0.301  16.505  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      -4.024  -0.474  17.844  1.00  0.58           H  
ATOM   2362  N   GLU A 148       2.531   3.472  20.812  1.00  0.58           N  
ATOM   2363  CA  GLU A 148       3.829   3.209  21.450  1.00  0.58           C  
ATOM   2364  C   GLU A 148       4.115   4.214  22.569  1.00  0.58           C  
ATOM   2365  O   GLU A 148       4.795   3.890  23.545  1.00  0.58           O  
ATOM   2366  CB  GLU A 148       4.979   3.202  20.429  1.00  0.58           C  
ATOM   2367  CG  GLU A 148       4.962   1.986  19.463  1.00  0.58           C  
ATOM   2368  CD  GLU A 148       6.096   1.961  18.415  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148       6.944   2.831  18.422  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148       6.097   1.068  17.603  1.00  0.58           O  
ATOM   2371  H   GLU A 148       2.493   3.679  19.812  1.00  0.58           H  
ATOM   2372  HA  GLU A 148       3.787   2.218  21.900  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148       4.938   4.112  19.835  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148       5.931   3.202  20.957  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148       5.024   1.076  20.060  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148       4.008   1.973  18.949  1.00  0.58           H  
ATOM   2377  N   PHE A 149       3.553   5.418  22.451  1.00  0.61           N  
ATOM   2378  CA  PHE A 149       3.736   6.451  23.464  1.00  0.61           C  
ATOM   2379  C   PHE A 149       2.638   6.425  24.542  1.00  0.61           C  
ATOM   2380  O   PHE A 149       2.582   7.320  25.389  1.00  0.61           O  
ATOM   2381  CB  PHE A 149       3.784   7.851  22.841  1.00  0.61           C  
ATOM   2382  CG  PHE A 149       5.013   8.122  21.994  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149       4.925   8.312  20.620  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149       6.267   8.161  22.583  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149       6.059   8.537  19.861  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149       7.398   8.386  21.827  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149       7.292   8.571  20.469  1.00  0.61           C  
ATOM   2388  H   PHE A 149       3.030   5.634  21.599  1.00  0.61           H  
ATOM   2389  HA  PHE A 149       4.692   6.273  23.957  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149       2.906   7.974  22.200  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149       3.729   8.607  23.621  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149       3.950   8.291  20.141  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149       6.352   8.007  23.659  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149       5.979   8.696  18.786  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149       8.378   8.417  22.305  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149       8.179   8.753  19.880  1.00  0.61           H  
ATOM   2397  N   GLY A 150       1.782   5.394  24.536  1.00  0.66           N  
ATOM   2398  CA  GLY A 150       0.731   5.245  25.541  1.00  0.66           C  
ATOM   2399  C   GLY A 150      -0.571   6.008  25.273  1.00  0.66           C  
ATOM   2400  O   GLY A 150      -1.366   6.209  26.196  1.00  0.66           O  
ATOM   2401  H   GLY A 150       1.852   4.674  23.817  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150       0.500   4.185  25.627  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150       1.130   5.548  26.507  1.00  0.66           H  
ATOM   2404  N   PHE A 151      -0.799   6.437  24.035  1.00  0.75           N  
ATOM   2405  CA  PHE A 151      -2.012   7.177  23.702  1.00  0.75           C  
ATOM   2406  C   PHE A 151      -2.961   6.346  22.849  1.00  0.75           C  
ATOM   2407  O   PHE A 151      -2.543   5.641  21.931  1.00  0.75           O  
ATOM   2408  CB  PHE A 151      -1.662   8.444  22.946  1.00  0.75           C  
ATOM   2409  CG  PHE A 151      -2.820   9.294  22.556  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151      -3.276  10.302  23.380  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151      -3.467   9.076  21.371  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151      -4.352  11.077  23.000  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151      -4.511   9.826  20.992  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151      -4.968  10.842  21.800  1.00  0.75           C  
ATOM   2415  H   PHE A 151      -0.124   6.256  23.291  1.00  0.75           H  
ATOM   2416  HA  PHE A 151      -2.524   7.449  24.625  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151      -1.006   9.047  23.567  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151      -1.110   8.186  22.048  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151      -2.773  10.480  24.331  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151      -3.131   8.279  20.726  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151      -4.711  11.873  23.648  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151      -4.971   9.607  20.051  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151      -5.814  11.446  21.500  1.00  0.75           H  
ATOM   2424  N   GLN A 152      -4.248   6.415  23.161  1.00  0.86           N  
ATOM   2425  CA  GLN A 152      -5.241   5.696  22.382  1.00  0.86           C  
ATOM   2426  C   GLN A 152      -6.330   6.640  21.895  1.00  0.86           C  
ATOM   2427  O   GLN A 152      -6.641   7.639  22.543  1.00  0.86           O  
ATOM   2428  CB  GLN A 152      -5.857   4.560  23.206  1.00  0.86           C  
ATOM   2429  CG  GLN A 152      -4.860   3.485  23.637  1.00  0.86           C  
ATOM   2430  CD  GLN A 152      -5.511   2.344  24.405  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152      -6.425   2.549  25.211  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152      -5.040   1.128  24.154  1.00  0.86           N  
ATOM   2433  H   GLN A 152      -4.544   6.993  23.936  1.00  0.86           H  
ATOM   2434  HA  GLN A 152      -4.757   5.267  21.506  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152      -6.320   4.971  24.102  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152      -6.644   4.078  22.626  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152      -4.380   3.074  22.747  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152      -4.110   3.939  24.285  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152      -5.426   0.333  24.625  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152      -4.299   1.007  23.494  1.00  0.86           H  
ATOM   2441  N   GLY A 153      -6.934   6.306  20.761  1.00  0.99           N  
ATOM   2442  CA  GLY A 153      -8.032   7.099  20.231  1.00  0.99           C  
ATOM   2443  C   GLY A 153      -7.516   8.295  19.450  1.00  0.99           C  
ATOM   2444  O   GLY A 153      -6.628   8.174  18.600  1.00  0.99           O  
ATOM   2445  H   GLY A 153      -6.631   5.481  20.264  1.00  0.99           H  
ATOM   2446 1HA  GLY A 153      -8.652   6.475  19.586  1.00  0.99           H  
ATOM   2447 2HA  GLY A 153      -8.663   7.440  21.050  1.00  0.99           H  
ENDMDL

REMARK ID 694627 DOMAINID 685483 MODEL 2 Practica 14
MODEL     2
ATOM      1  N   GLY A   1       3.250  -1.337  -1.107  1.00  1.15           N  
ATOM      2  CA  GLY A   1       3.888  -0.073  -0.759  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.968   0.811   0.075  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.399   0.372   1.075  1.00  1.15           O  
ATOM      5  H   GLY A   1       2.310  -1.515  -0.782  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       4.807  -0.269  -0.206  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.171   0.453  -1.670  1.00  1.15           H  
ATOM      8  N   LEU A   2       2.858   2.074  -0.330  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.047   3.072   0.370  1.00  0.96           C  
ATOM     10  C   LEU A   2       0.948   3.658  -0.505  1.00  0.96           C  
ATOM     11  O   LEU A   2       1.141   3.856  -1.708  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.938   4.218   0.841  1.00  0.96           C  
ATOM     13  CG  LEU A   2       3.834   3.946   2.010  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       5.135   3.313   1.507  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       4.101   5.259   2.747  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.354   2.354  -1.162  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.578   2.604   1.236  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.587   4.445   0.039  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.318   5.097   1.058  1.00  0.96           H  
ATOM     20  HG  LEU A   2       3.345   3.243   2.685  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       5.767   3.107   2.326  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       4.938   2.399   0.994  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       5.632   3.995   0.836  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       4.735   5.070   3.599  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       4.589   5.962   2.080  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       3.170   5.685   3.085  1.00  0.96           H  
ATOM     27  N   SER A   3      -0.192   3.958   0.112  1.00  0.81           N  
ATOM     28  CA  SER A   3      -1.298   4.630  -0.558  1.00  0.81           C  
ATOM     29  C   SER A   3      -1.041   6.117  -0.656  1.00  0.81           C  
ATOM     30  O   SER A   3      -0.171   6.640   0.043  1.00  0.81           O  
ATOM     31  CB  SER A   3      -2.569   4.405   0.220  1.00  0.81           C  
ATOM     32  OG  SER A   3      -2.472   5.007   1.493  1.00  0.81           O  
ATOM     33  H   SER A   3      -0.296   3.737   1.110  1.00  0.81           H  
ATOM     34  HA  SER A   3      -1.400   4.222  -1.565  1.00  0.81           H  
ATOM     35 1HB  SER A   3      -3.410   4.827  -0.324  1.00  0.81           H  
ATOM     36 2HB  SER A   3      -2.747   3.337   0.334  1.00  0.81           H  
ATOM     37  HG  SER A   3      -1.841   4.425   1.999  1.00  0.81           H  
ATOM     38  N   ASP A   4      -1.832   6.822  -1.467  1.00  0.69           N  
ATOM     39  CA  ASP A   4      -1.664   8.266  -1.542  1.00  0.69           C  
ATOM     40  C   ASP A   4      -1.885   8.940  -0.198  1.00  0.69           C  
ATOM     41  O   ASP A   4      -1.144   9.856   0.152  1.00  0.69           O  
ATOM     42  CB  ASP A   4      -2.611   8.884  -2.573  1.00  0.69           C  
ATOM     43  CG  ASP A   4      -2.201   8.614  -4.020  1.00  0.69           C  
ATOM     44  OD1 ASP A   4      -1.078   8.186  -4.242  1.00  0.69           O  
ATOM     45  OD2 ASP A   4      -2.983   8.865  -4.893  1.00  0.69           O  
ATOM     46  H   ASP A   4      -2.532   6.357  -2.028  1.00  0.69           H  
ATOM     47  HA  ASP A   4      -0.640   8.470  -1.855  1.00  0.69           H  
ATOM     48 1HB  ASP A   4      -3.616   8.493  -2.417  1.00  0.69           H  
ATOM     49 2HB  ASP A   4      -2.659   9.962  -2.415  1.00  0.69           H  
ATOM     50  N   GLN A   5      -2.863   8.472   0.579  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -3.104   9.099   1.871  1.00  0.62           C  
ATOM     52  C   GLN A   5      -1.922   8.873   2.797  1.00  0.62           C  
ATOM     53  O   GLN A   5      -1.516   9.780   3.528  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -4.398   8.595   2.502  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -5.641   9.073   1.769  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -6.931   8.551   2.374  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -6.972   7.477   2.981  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -8.002   9.320   2.210  1.00  0.62           N  
ATOM     59  H   GLN A   5      -3.435   7.700   0.268  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -3.205  10.173   1.717  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -4.396   7.504   2.509  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -4.454   8.933   3.536  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -5.661  10.166   1.799  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -5.584   8.732   0.736  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5      -8.886   9.035   2.585  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -7.924  10.185   1.712  1.00  0.62           H  
ATOM     67  N   GLU A   6      -1.338   7.675   2.754  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -0.179   7.425   3.598  1.00  0.58           C  
ATOM     69  C   GLU A   6       0.982   8.318   3.167  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.697   8.854   4.014  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.167   5.947   3.576  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.847   5.107   4.325  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.728   3.645   4.079  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.665   3.264   2.918  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -0.701   2.892   5.038  1.00  0.58           O  
ATOM     76  H   GLU A   6      -1.699   6.931   2.149  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -0.438   7.687   4.624  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       0.237   5.595   2.548  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.126   5.793   4.053  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.718   5.292   5.394  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -1.847   5.441   4.051  1.00  0.58           H  
ATOM     82  N   TRP A   7       1.139   8.540   1.858  1.00  0.57           N  
ATOM     83  CA  TRP A   7       2.200   9.428   1.401  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.954  10.860   1.845  1.00  0.57           C  
ATOM     85  O   TRP A   7       2.889  11.568   2.222  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.375   9.396  -0.114  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.180   8.258  -0.572  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       2.813   7.240  -1.391  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.546   8.000  -0.184  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.864   6.386  -1.569  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.932   6.833  -0.819  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       5.461   8.668   0.651  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       6.197   6.299  -0.656  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       6.725   8.134   0.815  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       7.087   6.977   0.180  1.00  0.57           C  
ATOM     96  H   TRP A   7       0.539   8.063   1.183  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.134   9.090   1.846  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       1.396   9.337  -0.587  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       2.849  10.318  -0.449  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       1.829   7.125  -1.850  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       3.844   5.551  -2.138  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       5.178   9.590   1.157  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       6.497   5.387  -1.160  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       7.425   8.660   1.456  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       8.094   6.582   0.326  1.00  0.57           H  
ATOM    106  N   GLN A   8       0.695  11.292   1.843  1.00  0.56           N  
ATOM    107  CA  GLN A   8       0.382  12.642   2.284  1.00  0.56           C  
ATOM    108  C   GLN A   8       0.764  12.790   3.756  1.00  0.56           C  
ATOM    109  O   GLN A   8       1.330  13.811   4.164  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -1.113  12.930   2.074  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -1.528  13.064   0.613  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -3.044  13.121   0.421  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -3.830  12.751   1.304  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -3.462  13.586  -0.751  1.00  0.56           N  
ATOM    115  H   GLN A   8      -0.049  10.685   1.498  1.00  0.56           H  
ATOM    116  HA  GLN A   8       0.968  13.349   1.700  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -1.698  12.126   2.513  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -1.382  13.849   2.592  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -1.111  13.993   0.228  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -1.134  12.236   0.049  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -4.441  13.648  -0.945  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -2.797  13.872  -1.441  1.00  0.56           H  
ATOM    123  N   GLN A   9       0.510  11.749   4.558  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.861  11.792   5.975  1.00  0.56           C  
ATOM    125  C   GLN A   9       2.384  11.853   6.157  1.00  0.56           C  
ATOM    126  O   GLN A   9       2.899  12.653   6.944  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.286  10.560   6.681  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.235  10.549   6.786  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -1.801   9.215   7.298  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.118   8.190   7.327  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -3.075   9.231   7.679  1.00  0.56           N  
ATOM    132  H   GLN A   9       0.025  10.932   4.179  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.428  12.689   6.415  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.591   9.661   6.151  1.00  0.56           H  
ATOM    135 2HB  GLN A   9       0.696  10.496   7.687  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.535  11.330   7.481  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -1.656  10.748   5.804  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.521   8.392   7.997  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -3.599  10.081   7.633  1.00  0.56           H  
ATOM    140  N   VAL A  10       3.119  11.077   5.359  1.00  0.57           N  
ATOM    141  CA  VAL A  10       4.578  11.076   5.441  1.00  0.57           C  
ATOM    142  C   VAL A  10       5.169  12.406   5.079  1.00  0.57           C  
ATOM    143  O   VAL A  10       6.051  12.907   5.776  1.00  0.57           O  
ATOM    144  CB  VAL A  10       5.177  10.048   4.477  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       6.680  10.189   4.376  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       4.849   8.693   4.963  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.649  10.435   4.718  1.00  0.57           H  
ATOM    148  HA  VAL A  10       4.864  10.824   6.462  1.00  0.57           H  
ATOM    149  HB  VAL A  10       4.753  10.203   3.489  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       7.049   9.447   3.686  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       6.938  11.184   4.012  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       7.119  10.033   5.337  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       5.240   7.957   4.286  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       5.277   8.560   5.940  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       3.796   8.588   5.024  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.690  12.976   3.984  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.215  14.227   3.493  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.800  15.409   4.375  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.572  16.359   4.532  1.00  0.58           O  
ATOM    160  CB  LEU A  11       4.831  14.354   2.019  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.562  13.246   1.151  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       5.096  13.292  -0.291  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       7.086  13.433   1.262  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.954  12.506   3.456  1.00  0.58           H  
ATOM    165  HA  LEU A  11       6.294  14.158   3.518  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       3.751  14.216   1.922  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.107  15.339   1.650  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.300  12.260   1.543  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       5.599  12.502  -0.860  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       4.017  13.132  -0.323  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       5.337  14.261  -0.723  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.582  12.661   0.687  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.363  14.409   0.874  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       7.392  13.359   2.307  1.00  0.58           H  
ATOM    175  N   THR A  12       3.619  15.339   5.002  1.00  0.59           N  
ATOM    176  CA  THR A  12       3.185  16.391   5.919  1.00  0.59           C  
ATOM    177  C   THR A  12       4.147  16.471   7.103  1.00  0.59           C  
ATOM    178  O   THR A  12       4.579  17.556   7.498  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.759  16.140   6.439  1.00  0.59           C  
ATOM    180  OG1 THR A  12       0.838  16.147   5.338  1.00  0.59           O  
ATOM    181  CG2 THR A  12       1.371  17.202   7.451  1.00  0.59           C  
ATOM    182  H   THR A  12       2.984  14.561   4.824  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.205  17.344   5.393  1.00  0.59           H  
ATOM    184  HB  THR A  12       1.722  15.158   6.916  1.00  0.59           H  
ATOM    185  HG1 THR A  12       1.054  15.396   4.744  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.364  17.005   7.814  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       2.072  17.176   8.287  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.403  18.183   6.980  1.00  0.59           H  
ATOM    189  N   ILE A  13       4.510  15.308   7.646  1.00  0.60           N  
ATOM    190  CA  ILE A  13       5.450  15.231   8.759  1.00  0.60           C  
ATOM    191  C   ILE A  13       6.870  15.547   8.314  1.00  0.60           C  
ATOM    192  O   ILE A  13       7.599  16.303   8.967  1.00  0.60           O  
ATOM    193  CB  ILE A  13       5.457  13.831   9.344  1.00  0.60           C  
ATOM    194  CG1 ILE A  13       4.099  13.480   9.923  1.00  0.60           C  
ATOM    195  CG2 ILE A  13       6.536  13.729  10.354  1.00  0.60           C  
ATOM    196  CD1 ILE A  13       3.676  14.352  11.068  1.00  0.60           C  
ATOM    197  H   ILE A  13       4.099  14.443   7.285  1.00  0.60           H  
ATOM    198  HA  ILE A  13       5.151  15.949   9.520  1.00  0.60           H  
ATOM    199  HB  ILE A  13       5.652  13.116   8.540  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13       3.355  13.588   9.144  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13       4.113  12.453  10.224  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13       6.544  12.727  10.718  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13       7.497  13.957   9.892  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13       6.351  14.425  11.172  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13       2.690  14.036  11.409  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13       4.390  14.260  11.888  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13       3.633  15.390  10.739  1.00  0.60           H  
ATOM    208  N   TRP A  14       7.268  14.988   7.182  1.00  0.62           N  
ATOM    209  CA  TRP A  14       8.585  15.234   6.650  1.00  0.62           C  
ATOM    210  C   TRP A  14       8.800  16.737   6.484  1.00  0.62           C  
ATOM    211  O   TRP A  14       9.862  17.261   6.815  1.00  0.62           O  
ATOM    212  CB  TRP A  14       8.800  14.512   5.338  1.00  0.62           C  
ATOM    213  CG  TRP A  14      10.119  14.724   4.870  1.00  0.62           C  
ATOM    214  CD1 TRP A  14      10.478  15.502   3.843  1.00  0.62           C  
ATOM    215  CD2 TRP A  14      11.333  14.186   5.424  1.00  0.62           C  
ATOM    216  NE1 TRP A  14      11.821  15.507   3.710  1.00  0.62           N  
ATOM    217  CE2 TRP A  14      12.368  14.704   4.673  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      11.617  13.318   6.495  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      13.669  14.408   4.933  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      12.939  13.009   6.747  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      13.935  13.550   5.968  1.00  0.62           C  
ATOM    222  H   TRP A  14       6.650  14.364   6.673  1.00  0.62           H  
ATOM    223  HA  TRP A  14       9.319  14.857   7.362  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       8.616  13.443   5.452  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       8.113  14.898   4.600  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       9.791  16.071   3.217  1.00  0.62           H  
ATOM    227  HE1 TRP A  14      12.309  16.069   2.994  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      10.814  12.898   7.104  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14      14.474  14.823   4.340  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      13.172  12.331   7.568  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      14.962  13.301   6.161  1.00  0.62           H  
ATOM    232  N   GLY A  15       7.777  17.450   6.010  1.00  0.63           N  
ATOM    233  CA  GLY A  15       7.855  18.893   5.829  1.00  0.63           C  
ATOM    234  C   GLY A  15       8.202  19.656   7.124  1.00  0.63           C  
ATOM    235  O   GLY A  15       8.655  20.801   7.063  1.00  0.63           O  
ATOM    236  H   GLY A  15       6.920  16.979   5.724  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       8.597  19.115   5.062  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       6.895  19.244   5.451  1.00  0.63           H  
ATOM    239  N   LYS A  16       8.014  19.035   8.299  1.00  0.64           N  
ATOM    240  CA  LYS A  16       8.377  19.681   9.552  1.00  0.64           C  
ATOM    241  C   LYS A  16       9.867  19.423   9.781  1.00  0.64           C  
ATOM    242  O   LYS A  16      10.584  20.255  10.338  1.00  0.64           O  
ATOM    243  CB  LYS A  16       7.578  19.121  10.723  1.00  0.64           C  
ATOM    244  CG  LYS A  16       6.057  19.293  10.651  1.00  0.64           C  
ATOM    245  CD  LYS A  16       5.656  20.757  10.732  1.00  0.64           C  
ATOM    246  CE  LYS A  16       4.133  20.928  10.764  1.00  0.64           C  
ATOM    247  NZ  LYS A  16       3.538  20.504  12.081  1.00  0.64           N  
ATOM    248  H   LYS A  16       7.647  18.088   8.331  1.00  0.64           H  
ATOM    249  HA  LYS A  16       8.213  20.755   9.472  1.00  0.64           H  
ATOM    250 1HB  LYS A  16       7.798  18.059  10.845  1.00  0.64           H  
ATOM    251 2HB  LYS A  16       7.894  19.620  11.617  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       5.690  18.863   9.713  1.00  0.64           H  
ATOM    253 2HG  LYS A  16       5.594  18.753  11.482  1.00  0.64           H  
ATOM    254 1HD  LYS A  16       6.079  21.193  11.638  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       6.057  21.288   9.868  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       3.891  21.975  10.590  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       3.689  20.325   9.970  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16       2.537  20.624  12.075  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16       3.722  19.513  12.290  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16       3.920  21.046  12.831  1.00  0.64           H  
ATOM    261  N   VAL A  17      10.342  18.278   9.285  1.00  0.66           N  
ATOM    262  CA  VAL A  17      11.756  17.916   9.393  1.00  0.66           C  
ATOM    263  C   VAL A  17      12.562  18.883   8.527  1.00  0.66           C  
ATOM    264  O   VAL A  17      13.595  19.417   8.941  1.00  0.66           O  
ATOM    265  CB  VAL A  17      12.013  16.457   8.952  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      13.477  16.164   8.933  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      11.262  15.523   9.876  1.00  0.66           C  
ATOM    268  H   VAL A  17       9.685  17.633   8.840  1.00  0.66           H  
ATOM    269  HA  VAL A  17      12.066  18.021  10.426  1.00  0.66           H  
ATOM    270  HB  VAL A  17      11.670  16.317   7.944  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      13.642  15.145   8.606  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      13.953  16.839   8.253  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      13.883  16.292   9.919  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      11.425  14.494   9.562  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      11.622  15.660  10.895  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      10.193  15.754   9.832  1.00  0.66           H  
ATOM    277  N   GLU A  18      12.033  19.160   7.330  1.00  0.68           N  
ATOM    278  CA  GLU A  18      12.686  20.064   6.383  1.00  0.68           C  
ATOM    279  C   GLU A  18      12.830  21.486   6.901  1.00  0.68           C  
ATOM    280  O   GLU A  18      13.715  22.223   6.463  1.00  0.68           O  
ATOM    281  CB  GLU A  18      12.030  20.050   5.001  1.00  0.68           C  
ATOM    282  CG  GLU A  18      12.308  18.765   4.258  1.00  0.68           C  
ATOM    283  CD  GLU A  18      11.836  18.698   2.797  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      11.123  19.562   2.320  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      12.220  17.741   2.136  1.00  0.68           O  
ATOM    286  H   GLU A  18      11.170  18.678   7.072  1.00  0.68           H  
ATOM    287  HA  GLU A  18      13.674  19.689   6.225  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.950  20.161   5.109  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      12.398  20.884   4.407  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      13.376  18.586   4.273  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      11.834  17.973   4.830  1.00  0.68           H  
ATOM    292  N   ALA A  19      11.996  21.869   7.863  1.00  0.70           N  
ATOM    293  CA  ALA A  19      12.063  23.192   8.466  1.00  0.70           C  
ATOM    294  C   ALA A  19      13.444  23.436   9.092  1.00  0.70           C  
ATOM    295  O   ALA A  19      13.865  24.585   9.237  1.00  0.70           O  
ATOM    296  CB  ALA A  19      10.986  23.349   9.523  1.00  0.70           C  
ATOM    297  H   ALA A  19      11.288  21.219   8.183  1.00  0.70           H  
ATOM    298  HA  ALA A  19      11.905  23.929   7.681  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      11.036  24.351   9.944  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      10.006  23.187   9.072  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      11.147  22.623  10.309  1.00  0.70           H  
ATOM    302  N   ASP A  20      14.118  22.357   9.520  1.00  0.72           N  
ATOM    303  CA  ASP A  20      15.438  22.433  10.129  1.00  0.72           C  
ATOM    304  C   ASP A  20      16.224  21.152   9.922  1.00  0.72           C  
ATOM    305  O   ASP A  20      16.503  20.426  10.887  1.00  0.72           O  
ATOM    306  CB  ASP A  20      15.367  22.755  11.623  1.00  0.72           C  
ATOM    307  CG  ASP A  20      16.770  22.979  12.264  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      17.757  23.016  11.541  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      16.843  23.066  13.467  1.00  0.72           O  
ATOM    310  H   ASP A  20      13.726  21.427   9.360  1.00  0.72           H  
ATOM    311  HA  ASP A  20      15.987  23.240   9.641  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      14.773  23.662  11.766  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      14.860  21.950  12.148  1.00  0.72           H  
ATOM    314  N   ILE A  21      16.652  20.920   8.682  1.00  0.73           N  
ATOM    315  CA  ILE A  21      17.400  19.720   8.344  1.00  0.73           C  
ATOM    316  C   ILE A  21      18.702  19.576   9.108  1.00  0.73           C  
ATOM    317  O   ILE A  21      19.064  18.469   9.493  1.00  0.73           O  
ATOM    318  CB  ILE A  21      17.711  19.658   6.841  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      16.482  19.431   6.050  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      18.682  18.590   6.598  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      15.860  18.070   6.375  1.00  0.73           C  
ATOM    322  H   ILE A  21      16.398  21.574   7.952  1.00  0.73           H  
ATOM    323  HA  ILE A  21      16.772  18.864   8.590  1.00  0.73           H  
ATOM    324  HB  ILE A  21      18.135  20.607   6.518  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      15.783  20.229   6.265  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      16.719  19.459   4.987  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      18.936  18.538   5.537  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      19.561  18.818   7.171  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      18.267  17.648   6.916  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      14.965  17.898   5.795  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      16.578  17.290   6.147  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      15.620  18.049   7.430  1.00  0.73           H  
ATOM    333  N   ALA A  22      19.450  20.658   9.299  1.00  0.74           N  
ATOM    334  CA  ALA A  22      20.698  20.523  10.039  1.00  0.74           C  
ATOM    335  C   ALA A  22      20.433  20.091  11.481  1.00  0.74           C  
ATOM    336  O   ALA A  22      21.120  19.210  12.012  1.00  0.74           O  
ATOM    337  CB  ALA A  22      21.469  21.821  10.025  1.00  0.74           C  
ATOM    338  H   ALA A  22      19.136  21.562   8.974  1.00  0.74           H  
ATOM    339  HA  ALA A  22      21.295  19.747   9.561  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      22.407  21.692  10.565  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      21.677  22.109   8.997  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      20.872  22.597  10.510  1.00  0.74           H  
ATOM    343  N   GLY A  23      19.401  20.674  12.103  1.00  0.73           N  
ATOM    344  CA  GLY A  23      19.040  20.341  13.473  1.00  0.73           C  
ATOM    345  C   GLY A  23      18.665  18.877  13.606  1.00  0.73           C  
ATOM    346  O   GLY A  23      19.207  18.158  14.457  1.00  0.73           O  
ATOM    347  H   GLY A  23      18.846  21.412  11.651  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      19.872  20.574  14.134  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      18.201  20.964  13.782  1.00  0.73           H  
ATOM    350  N   HIS A  24      17.736  18.437  12.755  1.00  0.71           N  
ATOM    351  CA  HIS A  24      17.247  17.068  12.797  1.00  0.71           C  
ATOM    352  C   HIS A  24      18.320  16.094  12.364  1.00  0.71           C  
ATOM    353  O   HIS A  24      18.480  15.034  12.963  1.00  0.71           O  
ATOM    354  CB  HIS A  24      16.047  16.904  11.866  1.00  0.71           C  
ATOM    355  CG  HIS A  24      14.785  17.561  12.320  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      14.566  18.899  12.165  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      13.662  17.057  12.898  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      13.367  19.209  12.623  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      12.789  18.106  13.073  1.00  0.71           N  
ATOM    360  H   HIS A  24      17.347  19.094  12.072  1.00  0.71           H  
ATOM    361  HA  HIS A  24      16.945  16.813  13.812  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      16.301  17.325  10.887  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      15.842  15.845  11.720  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      15.221  19.561  11.747  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      13.370  16.050  13.201  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      13.008  20.237  12.576  1.00  0.71           H  
ATOM    367  N   GLY A  25      19.081  16.461  11.345  1.00  0.69           N  
ATOM    368  CA  GLY A  25      20.121  15.612  10.804  1.00  0.69           C  
ATOM    369  C   GLY A  25      21.083  15.263  11.890  1.00  0.69           C  
ATOM    370  O   GLY A  25      21.372  14.088  12.135  1.00  0.69           O  
ATOM    371  H   GLY A  25      18.930  17.352  10.890  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      19.699  14.703  10.385  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      20.630  16.146  10.002  1.00  0.69           H  
ATOM    374  N   HIS A  26      21.582  16.284  12.560  1.00  0.68           N  
ATOM    375  CA  HIS A  26      22.526  16.045  13.608  1.00  0.68           C  
ATOM    376  C   HIS A  26      21.928  15.164  14.690  1.00  0.68           C  
ATOM    377  O   HIS A  26      22.566  14.194  15.099  1.00  0.68           O  
ATOM    378  CB  HIS A  26      22.998  17.341  14.222  1.00  0.68           C  
ATOM    379  CG  HIS A  26      24.058  17.089  15.206  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      23.815  16.846  16.541  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      25.385  16.992  15.041  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      24.952  16.610  17.141  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      25.918  16.709  16.247  1.00  0.68           N  
ATOM    384  H   HIS A  26      21.312  17.245  12.335  1.00  0.68           H  
ATOM    385  HA  HIS A  26      23.396  15.529  13.202  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      23.360  17.997  13.443  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      22.161  17.843  14.715  1.00  0.68           H  
ATOM    388  HD2 HIS A  26      25.933  17.110  14.116  1.00  0.68           H  
ATOM    389  HE1 HIS A  26      25.084  16.381  18.197  1.00  0.68           H  
ATOM    390  HE2 HIS A  26      26.927  16.590  16.401  1.00  0.68           H  
ATOM    391  N   GLU A  27      20.708  15.477  15.154  1.00  0.67           N  
ATOM    392  CA  GLU A  27      20.118  14.671  16.215  1.00  0.67           C  
ATOM    393  C   GLU A  27      19.976  13.201  15.818  1.00  0.67           C  
ATOM    394  O   GLU A  27      20.244  12.309  16.630  1.00  0.67           O  
ATOM    395  CB  GLU A  27      18.768  15.228  16.660  1.00  0.67           C  
ATOM    396  CG  GLU A  27      18.174  14.438  17.830  1.00  0.67           C  
ATOM    397  CD  GLU A  27      16.908  15.019  18.397  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      16.514  16.100  17.990  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      16.314  14.372  19.232  1.00  0.67           O  
ATOM    400  H   GLU A  27      20.201  16.287  14.790  1.00  0.67           H  
ATOM    401  HA  GLU A  27      20.787  14.721  17.071  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      18.879  16.270  16.955  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      18.064  15.190  15.824  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      17.987  13.428  17.492  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      18.919  14.382  18.620  1.00  0.67           H  
ATOM    406  N   VAL A  28      19.601  12.935  14.564  1.00  0.66           N  
ATOM    407  CA  VAL A  28      19.470  11.562  14.095  1.00  0.66           C  
ATOM    408  C   VAL A  28      20.819  10.842  14.150  1.00  0.66           C  
ATOM    409  O   VAL A  28      20.898   9.699  14.600  1.00  0.66           O  
ATOM    410  CB  VAL A  28      18.889  11.519  12.657  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      18.962  10.089  12.066  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      17.419  11.946  12.683  1.00  0.66           C  
ATOM    413  H   VAL A  28      19.383  13.707  13.931  1.00  0.66           H  
ATOM    414  HA  VAL A  28      18.779  11.050  14.755  1.00  0.66           H  
ATOM    415  HB  VAL A  28      19.474  12.194  12.025  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      18.561  10.102  11.056  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      19.991   9.753  12.037  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      18.382   9.407  12.669  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      17.021  11.937  11.683  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      16.861  11.254  13.304  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      17.330  12.940  13.090  1.00  0.66           H  
ATOM    422  N   LEU A  29      21.894  11.497  13.721  1.00  0.66           N  
ATOM    423  CA  LEU A  29      23.192  10.826  13.747  1.00  0.66           C  
ATOM    424  C   LEU A  29      23.760  10.720  15.155  1.00  0.66           C  
ATOM    425  O   LEU A  29      24.396   9.725  15.505  1.00  0.66           O  
ATOM    426  CB  LEU A  29      24.161  11.564  12.853  1.00  0.66           C  
ATOM    427  CG  LEU A  29      24.129  11.122  11.406  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      22.715  11.238  10.875  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      25.036  11.992  10.657  1.00  0.66           C  
ATOM    430  H   LEU A  29      21.800  12.448  13.352  1.00  0.66           H  
ATOM    431  HA  LEU A  29      23.061   9.822  13.351  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      23.931  12.633  12.892  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      25.153  11.406  13.238  1.00  0.66           H  
ATOM    434  HG  LEU A  29      24.435  10.081  11.304  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      22.691  10.934   9.827  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      22.069  10.593  11.449  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      22.375  12.252  10.963  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      24.991  11.730   9.611  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      24.729  13.010  10.799  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      26.027  11.876  11.013  1.00  0.66           H  
ATOM    441  N   MET A  30      23.494  11.714  15.992  1.00  0.66           N  
ATOM    442  CA  MET A  30      23.958  11.673  17.366  1.00  0.66           C  
ATOM    443  C   MET A  30      23.325  10.471  18.061  1.00  0.66           C  
ATOM    444  O   MET A  30      24.020   9.660  18.683  1.00  0.66           O  
ATOM    445  CB  MET A  30      23.599  12.970  18.079  1.00  0.66           C  
ATOM    446  CG  MET A  30      24.028  13.043  19.528  1.00  0.66           C  
ATOM    447  SD  MET A  30      23.462  14.549  20.301  1.00  0.66           S  
ATOM    448  CE  MET A  30      21.695  14.217  20.316  1.00  0.66           C  
ATOM    449  H   MET A  30      22.977  12.527  15.667  1.00  0.66           H  
ATOM    450  HA  MET A  30      25.039  11.541  17.372  1.00  0.66           H  
ATOM    451 1HB  MET A  30      24.046  13.804  17.543  1.00  0.66           H  
ATOM    452 2HB  MET A  30      22.519  13.110  18.040  1.00  0.66           H  
ATOM    453 1HG  MET A  30      23.621  12.193  20.075  1.00  0.66           H  
ATOM    454 2HG  MET A  30      25.114  13.009  19.594  1.00  0.66           H  
ATOM    455 1HE  MET A  30      21.166  15.059  20.762  1.00  0.66           H  
ATOM    456 2HE  MET A  30      21.345  14.068  19.294  1.00  0.66           H  
ATOM    457 3HE  MET A  30      21.497  13.314  20.895  1.00  0.66           H  
ATOM    458  N   ARG A  31      21.996  10.339  17.928  1.00  0.66           N  
ATOM    459  CA  ARG A  31      21.283   9.212  18.513  1.00  0.66           C  
ATOM    460  C   ARG A  31      21.719   7.890  17.896  1.00  0.66           C  
ATOM    461  O   ARG A  31      21.876   6.901  18.605  1.00  0.66           O  
ATOM    462  CB  ARG A  31      19.788   9.378  18.366  1.00  0.66           C  
ATOM    463  CG  ARG A  31      19.164  10.424  19.251  1.00  0.66           C  
ATOM    464  CD  ARG A  31      17.722  10.474  19.027  1.00  0.66           C  
ATOM    465  NE  ARG A  31      17.062  11.518  19.797  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      16.633  11.406  21.056  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      16.783  10.286  21.739  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      16.053  12.453  21.588  1.00  0.66           N  
ATOM    469  H   ARG A  31      21.463  11.038  17.408  1.00  0.66           H  
ATOM    470  HA  ARG A  31      21.508   9.186  19.577  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      19.577   9.675  17.342  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      19.290   8.424  18.548  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      19.352  10.184  20.297  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      19.588  11.404  19.014  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      17.569  10.668  17.983  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      17.273   9.517  19.285  1.00  0.66           H  
ATOM    477  HE  ARG A  31      16.900  12.434  19.357  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      17.237   9.488  21.314  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31      16.448  10.230  22.690  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      15.964  13.298  21.005  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      15.703  12.429  22.533  1.00  0.66           H  
ATOM    482  N   LEU A  32      21.979   7.862  16.585  1.00  0.66           N  
ATOM    483  CA  LEU A  32      22.435   6.629  15.959  1.00  0.66           C  
ATOM    484  C   LEU A  32      23.708   6.162  16.640  1.00  0.66           C  
ATOM    485  O   LEU A  32      23.814   5.014  17.060  1.00  0.66           O  
ATOM    486  CB  LEU A  32      22.754   6.858  14.478  1.00  0.66           C  
ATOM    487  CG  LEU A  32      23.286   5.659  13.704  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      22.200   4.597  13.629  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      23.762   6.120  12.333  1.00  0.66           C  
ATOM    490  H   LEU A  32      21.823   8.683  16.001  1.00  0.66           H  
ATOM    491  HA  LEU A  32      21.671   5.863  16.071  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      21.850   7.213  13.980  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      23.506   7.635  14.407  1.00  0.66           H  
ATOM    494  HG  LEU A  32      24.132   5.226  14.241  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      22.576   3.732  13.091  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      21.915   4.304  14.634  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      21.331   4.998  13.105  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      24.153   5.267  11.775  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      22.939   6.559  11.798  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      24.549   6.866  12.459  1.00  0.66           H  
ATOM    501  N   PHE A  33      24.674   7.069  16.765  1.00  0.66           N  
ATOM    502  CA  PHE A  33      25.959   6.754  17.368  1.00  0.66           C  
ATOM    503  C   PHE A  33      25.816   6.358  18.840  1.00  0.66           C  
ATOM    504  O   PHE A  33      26.495   5.457  19.322  1.00  0.66           O  
ATOM    505  CB  PHE A  33      26.882   7.956  17.240  1.00  0.66           C  
ATOM    506  CG  PHE A  33      27.330   8.232  15.827  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      27.193   7.272  14.846  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      27.915   9.440  15.488  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      27.625   7.497  13.551  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      28.356   9.664  14.211  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      28.212   8.699  13.231  1.00  0.66           C  
ATOM    512  H   PHE A  33      24.520   8.012  16.406  1.00  0.66           H  
ATOM    513  HA  PHE A  33      26.394   5.912  16.827  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      26.367   8.844  17.612  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      27.757   7.798  17.853  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      26.740   6.333  15.110  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      28.040  10.208  16.251  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      27.505   6.719  12.795  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      28.824  10.592  13.978  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      28.566   8.886  12.217  1.00  0.66           H  
ATOM    521  N   HIS A  34      24.932   7.037  19.564  1.00  0.66           N  
ATOM    522  CA  HIS A  34      24.701   6.750  20.977  1.00  0.66           C  
ATOM    523  C   HIS A  34      24.093   5.351  21.180  1.00  0.66           C  
ATOM    524  O   HIS A  34      24.596   4.550  21.971  1.00  0.66           O  
ATOM    525  CB  HIS A  34      23.775   7.820  21.575  1.00  0.66           C  
ATOM    526  CG  HIS A  34      23.506   7.700  23.046  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      24.447   8.026  24.009  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      22.402   7.301  23.717  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      23.926   7.831  25.211  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      22.688   7.392  25.062  1.00  0.66           N  
ATOM    531  H   HIS A  34      24.414   7.800  19.130  1.00  0.66           H  
ATOM    532  HA  HIS A  34      25.648   6.782  21.511  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      24.193   8.809  21.377  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      22.815   7.772  21.064  1.00  0.66           H  
ATOM    535  HD2 HIS A  34      21.461   6.968  23.269  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      24.431   8.002  26.161  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      22.047   7.156  25.805  1.00  0.66           H  
ATOM    538  N   ASP A  35      22.998   5.065  20.465  1.00  0.66           N  
ATOM    539  CA  ASP A  35      22.281   3.795  20.579  1.00  0.66           C  
ATOM    540  C   ASP A  35      23.018   2.627  19.921  1.00  0.66           C  
ATOM    541  O   ASP A  35      22.960   1.493  20.403  1.00  0.66           O  
ATOM    542  CB  ASP A  35      20.890   3.911  19.939  1.00  0.66           C  
ATOM    543  CG  ASP A  35      19.900   4.805  20.710  1.00  0.66           C  
ATOM    544  OD1 ASP A  35      20.170   5.125  21.839  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      18.852   5.143  20.152  1.00  0.66           O  
ATOM    546  H   ASP A  35      22.643   5.764  19.817  1.00  0.66           H  
ATOM    547  HA  ASP A  35      22.162   3.569  21.637  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      21.008   4.322  18.931  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      20.461   2.915  19.828  1.00  0.66           H  
ATOM    550  N   HIS A  36      23.704   2.907  18.819  1.00  0.67           N  
ATOM    551  CA  HIS A  36      24.398   1.902  18.038  1.00  0.67           C  
ATOM    552  C   HIS A  36      25.831   2.359  17.724  1.00  0.67           C  
ATOM    553  O   HIS A  36      26.139   2.624  16.560  1.00  0.67           O  
ATOM    554  CB  HIS A  36      23.667   1.660  16.712  1.00  0.67           C  
ATOM    555  CG  HIS A  36      22.232   1.255  16.842  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      21.842  -0.007  17.226  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      21.090   1.957  16.637  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      20.523  -0.068  17.249  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      20.041   1.113  16.898  1.00  0.67           N  
ATOM    560  H   HIS A  36      23.726   3.860  18.468  1.00  0.67           H  
ATOM    561  HA  HIS A  36      24.418   0.959  18.573  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      23.707   2.569  16.106  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      24.180   0.876  16.155  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      22.448  -0.771  17.451  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      20.898   2.985  16.332  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      20.018  -0.991  17.528  1.00  0.67           H  
ATOM    567  N   PRO A  37      26.759   2.403  18.704  1.00  0.67           N  
ATOM    568  CA  PRO A  37      28.119   2.925  18.573  1.00  0.67           C  
ATOM    569  C   PRO A  37      28.923   2.160  17.541  1.00  0.67           C  
ATOM    570  O   PRO A  37      29.889   2.677  16.995  1.00  0.67           O  
ATOM    571  CB  PRO A  37      28.689   2.774  19.987  1.00  0.67           C  
ATOM    572  CG  PRO A  37      27.841   1.699  20.634  1.00  0.67           C  
ATOM    573  CD  PRO A  37      26.453   1.898  20.055  1.00  0.67           C  
ATOM    574  HA  PRO A  37      28.072   3.985  18.291  1.00  0.67           H  
ATOM    575 1HB  PRO A  37      29.755   2.513  19.937  1.00  0.67           H  
ATOM    576 2HB  PRO A  37      28.616   3.740  20.513  1.00  0.67           H  
ATOM    577 1HG  PRO A  37      28.255   0.704  20.416  1.00  0.67           H  
ATOM    578 2HG  PRO A  37      27.854   1.818  21.727  1.00  0.67           H  
ATOM    579 1HD  PRO A  37      25.944   0.938  20.046  1.00  0.67           H  
ATOM    580 2HD  PRO A  37      25.902   2.662  20.630  1.00  0.67           H  
ATOM    581  N   GLU A  38      28.489   0.946  17.209  1.00  0.68           N  
ATOM    582  CA  GLU A  38      29.139   0.134  16.187  1.00  0.68           C  
ATOM    583  C   GLU A  38      29.113   0.847  14.824  1.00  0.68           C  
ATOM    584  O   GLU A  38      29.873   0.499  13.918  1.00  0.68           O  
ATOM    585  CB  GLU A  38      28.468  -1.241  16.083  1.00  0.68           C  
ATOM    586  CG  GLU A  38      27.028  -1.245  15.521  1.00  0.68           C  
ATOM    587  CD  GLU A  38      26.410  -2.645  15.526  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      27.087  -3.569  15.907  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      25.280  -2.791  15.125  1.00  0.68           O  
ATOM    590  H   GLU A  38      27.688   0.562  17.682  1.00  0.68           H  
ATOM    591  HA  GLU A  38      30.183  -0.009  16.472  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      29.073  -1.887  15.446  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      28.436  -1.699  17.071  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      26.409  -0.575  16.122  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      27.040  -0.862  14.498  1.00  0.68           H  
ATOM    596  N   THR A  39      28.220   1.835  14.670  1.00  0.69           N  
ATOM    597  CA  THR A  39      28.120   2.575  13.432  1.00  0.69           C  
ATOM    598  C   THR A  39      29.214   3.647  13.332  1.00  0.69           C  
ATOM    599  O   THR A  39      29.561   4.072  12.236  1.00  0.69           O  
ATOM    600  CB  THR A  39      26.726   3.214  13.311  1.00  0.69           C  
ATOM    601  OG1 THR A  39      26.539   4.135  14.364  1.00  0.69           O  
ATOM    602  CG2 THR A  39      25.633   2.157  13.431  1.00  0.69           C  
ATOM    603  H   THR A  39      27.595   2.084  15.438  1.00  0.69           H  
ATOM    604  HA  THR A  39      28.261   1.886  12.609  1.00  0.69           H  
ATOM    605  HB  THR A  39      26.643   3.731  12.356  1.00  0.69           H  
ATOM    606  HG1 THR A  39      26.337   3.637  15.191  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      24.665   2.634  13.361  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      25.724   1.440  12.670  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      25.715   1.655  14.382  1.00  0.69           H  
ATOM    610  N   LEU A  40      29.839   4.025  14.455  1.00  0.70           N  
ATOM    611  CA  LEU A  40      30.924   5.015  14.447  1.00  0.70           C  
ATOM    612  C   LEU A  40      32.092   4.470  13.652  1.00  0.70           C  
ATOM    613  O   LEU A  40      32.755   5.190  12.909  1.00  0.70           O  
ATOM    614  CB  LEU A  40      31.372   5.324  15.887  1.00  0.70           C  
ATOM    615  CG  LEU A  40      30.421   6.154  16.739  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      30.795   6.086  18.208  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      30.596   7.577  16.305  1.00  0.70           C  
ATOM    618  H   LEU A  40      29.576   3.610  15.344  1.00  0.70           H  
ATOM    619  HA  LEU A  40      30.568   5.931  13.974  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      31.565   4.389  16.402  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      32.312   5.876  15.836  1.00  0.70           H  
ATOM    622  HG  LEU A  40      29.392   5.816  16.607  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      30.123   6.724  18.786  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      30.708   5.054  18.555  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      31.819   6.432  18.336  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      29.970   8.215  16.894  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      31.628   7.863  16.466  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      30.353   7.678  15.253  1.00  0.70           H  
ATOM    629  N   ASP A  41      32.283   3.162  13.763  1.00  0.73           N  
ATOM    630  CA  ASP A  41      33.348   2.433  13.095  1.00  0.73           C  
ATOM    631  C   ASP A  41      33.224   2.446  11.567  1.00  0.73           C  
ATOM    632  O   ASP A  41      34.176   2.088  10.873  1.00  0.73           O  
ATOM    633  CB  ASP A  41      33.429   0.999  13.614  1.00  0.73           C  
ATOM    634  CG  ASP A  41      34.018   0.891  15.050  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      34.586   1.854  15.537  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      33.895  -0.162  15.632  1.00  0.73           O  
ATOM    637  H   ASP A  41      31.658   2.644  14.370  1.00  0.73           H  
ATOM    638  HA  ASP A  41      34.286   2.909  13.353  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      32.427   0.565  13.619  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      34.038   0.402  12.938  1.00  0.73           H  
ATOM    641  N   ARG A  42      32.052   2.803  11.027  1.00  0.75           N  
ATOM    642  CA  ARG A  42      31.884   2.826   9.583  1.00  0.75           C  
ATOM    643  C   ARG A  42      32.280   4.157   8.957  1.00  0.75           C  
ATOM    644  O   ARG A  42      32.298   4.276   7.729  1.00  0.75           O  
ATOM    645  CB  ARG A  42      30.448   2.533   9.193  1.00  0.75           C  
ATOM    646  CG  ARG A  42      29.952   1.168   9.549  1.00  0.75           C  
ATOM    647  CD  ARG A  42      30.618   0.104   8.748  1.00  0.75           C  
ATOM    648  NE  ARG A  42      30.069  -1.196   9.045  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      30.368  -2.328   8.417  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      31.224  -2.353   7.418  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      29.765  -3.411   8.840  1.00  0.75           N  
ATOM    652  H   ARG A  42      31.271   3.111  11.605  1.00  0.75           H  
ATOM    653  HA  ARG A  42      32.516   2.048   9.156  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      29.795   3.248   9.686  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      30.325   2.667   8.119  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      30.115   0.976  10.614  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      28.893   1.129   9.326  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      30.499   0.291   7.686  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      31.680   0.087   8.991  1.00  0.75           H  
ATOM    660  HE  ARG A  42      29.401  -1.283   9.804  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      31.667  -1.499   7.111  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      31.424  -3.218   6.939  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      29.105  -3.301   9.616  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      29.940  -4.305   8.407  1.00  0.75           H  
ATOM    665  N   PHE A  43      32.593   5.165   9.776  1.00  0.77           N  
ATOM    666  CA  PHE A  43      32.909   6.459   9.192  1.00  0.77           C  
ATOM    667  C   PHE A  43      34.222   7.016   9.721  1.00  0.77           C  
ATOM    668  O   PHE A  43      34.296   7.471  10.865  1.00  0.77           O  
ATOM    669  CB  PHE A  43      31.801   7.440   9.522  1.00  0.77           C  
ATOM    670  CG  PHE A  43      30.436   6.984   9.102  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      29.629   6.340  10.029  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      29.962   7.155   7.815  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      28.377   5.881   9.688  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      28.708   6.691   7.462  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      27.913   6.054   8.402  1.00  0.77           C  
ATOM    676  H   PHE A  43      32.600   5.043  10.792  1.00  0.77           H  
ATOM    677  HA  PHE A  43      32.993   6.352   8.112  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      31.787   7.591  10.594  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      32.009   8.396   9.047  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      30.001   6.196  11.047  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      30.590   7.651   7.075  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      27.763   5.376  10.437  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      28.346   6.826   6.441  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      26.926   5.687   8.127  1.00  0.77           H  
ATOM    685  N   ASP A  44      35.234   7.115   8.863  1.00  0.79           N  
ATOM    686  CA  ASP A  44      36.549   7.587   9.315  1.00  0.79           C  
ATOM    687  C   ASP A  44      36.513   8.975   9.947  1.00  0.79           C  
ATOM    688  O   ASP A  44      37.338   9.295  10.801  1.00  0.79           O  
ATOM    689  CB  ASP A  44      37.565   7.562   8.170  1.00  0.79           C  
ATOM    690  CG  ASP A  44      38.067   6.138   7.806  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      37.861   5.210   8.587  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      38.646   5.992   6.765  1.00  0.79           O  
ATOM    693  H   ASP A  44      35.115   6.787   7.913  1.00  0.79           H  
ATOM    694  HA  ASP A  44      36.902   6.900  10.075  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      37.121   8.014   7.282  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      38.425   8.173   8.445  1.00  0.79           H  
ATOM    697  N   LYS A  45      35.550   9.796   9.546  1.00  0.80           N  
ATOM    698  CA  LYS A  45      35.442  11.138  10.087  1.00  0.80           C  
ATOM    699  C   LYS A  45      34.716  11.193  11.437  1.00  0.80           C  
ATOM    700  O   LYS A  45      34.741  12.232  12.101  1.00  0.80           O  
ATOM    701  CB  LYS A  45      34.723  12.046   9.094  1.00  0.80           C  
ATOM    702  CG  LYS A  45      35.519  12.358   7.827  1.00  0.80           C  
ATOM    703  CD  LYS A  45      34.727  13.260   6.891  1.00  0.80           C  
ATOM    704  CE  LYS A  45      34.539  14.631   7.513  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      35.814  15.401   7.601  1.00  0.80           N  
ATOM    706  H   LYS A  45      34.889   9.482   8.854  1.00  0.80           H  
ATOM    707  HA  LYS A  45      36.450  11.524  10.240  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      33.779  11.581   8.801  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      34.478  12.990   9.583  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      36.449  12.859   8.100  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      35.763  11.430   7.311  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      35.254  13.364   5.942  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      33.747  12.821   6.702  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      33.819  15.205   6.933  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      34.150  14.494   8.520  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      35.607  16.293   8.064  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      36.476  14.896   8.158  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      36.192  15.568   6.689  1.00  0.80           H  
ATOM    719  N   PHE A  46      34.055  10.097  11.841  1.00  0.82           N  
ATOM    720  CA  PHE A  46      33.293  10.118  13.086  1.00  0.82           C  
ATOM    721  C   PHE A  46      33.784   9.083  14.098  1.00  0.82           C  
ATOM    722  O   PHE A  46      33.334   9.073  15.239  1.00  0.82           O  
ATOM    723  CB  PHE A  46      31.800   9.950  12.828  1.00  0.82           C  
ATOM    724  CG  PHE A  46      31.307  10.963  11.839  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      30.677  10.584  10.673  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      31.583  12.294  12.020  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      30.317  11.513   9.736  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      31.237  13.218  11.096  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      30.600  12.835   9.947  1.00  0.82           C  
ATOM    730  H   PHE A  46      34.086   9.241  11.298  1.00  0.82           H  
ATOM    731  HA  PHE A  46      33.422  11.099  13.540  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      31.599   8.954  12.444  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      31.253  10.059  13.753  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      30.461   9.545  10.503  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      32.113  12.603  12.909  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      29.819  11.199   8.823  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      31.479  14.259  11.267  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      30.328  13.578   9.206  1.00  0.82           H  
ATOM    739  N   LYS A  47      34.781   8.275  13.726  1.00  0.83           N  
ATOM    740  CA  LYS A  47      35.340   7.261  14.639  1.00  0.83           C  
ATOM    741  C   LYS A  47      35.874   7.865  15.937  1.00  0.83           C  
ATOM    742  O   LYS A  47      35.951   7.188  16.963  1.00  0.83           O  
ATOM    743  CB  LYS A  47      36.490   6.491  13.972  1.00  0.83           C  
ATOM    744  CG  LYS A  47      36.079   5.504  12.925  1.00  0.83           C  
ATOM    745  CD  LYS A  47      37.268   4.854  12.223  1.00  0.83           C  
ATOM    746  CE  LYS A  47      36.781   3.865  11.170  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      37.878   3.347  10.313  1.00  0.83           N  
ATOM    748  H   LYS A  47      35.095   8.299  12.757  1.00  0.83           H  
ATOM    749  HA  LYS A  47      34.546   6.556  14.892  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      37.166   7.201  13.492  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      37.057   5.957  14.731  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      35.504   4.736  13.408  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      35.458   5.967  12.206  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      37.886   5.612  11.745  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      37.871   4.321  12.952  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      36.324   3.030  11.683  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      36.033   4.349  10.536  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      37.497   2.705   9.641  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      38.304   4.137   9.800  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      38.572   2.888  10.866  1.00  0.83           H  
ATOM    761  N   GLY A  48      36.275   9.136  15.887  1.00  0.85           N  
ATOM    762  CA  GLY A  48      36.811   9.841  17.046  1.00  0.85           C  
ATOM    763  C   GLY A  48      35.728  10.469  17.940  1.00  0.85           C  
ATOM    764  O   GLY A  48      36.051  11.095  18.951  1.00  0.85           O  
ATOM    765  H   GLY A  48      36.189   9.628  15.010  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      37.410   9.149  17.637  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      37.487  10.622  16.701  1.00  0.85           H  
ATOM    768  N   LEU A  49      34.452  10.317  17.577  1.00  0.87           N  
ATOM    769  CA  LEU A  49      33.371  10.899  18.365  1.00  0.87           C  
ATOM    770  C   LEU A  49      32.778   9.854  19.287  1.00  0.87           C  
ATOM    771  O   LEU A  49      32.103   8.934  18.836  1.00  0.87           O  
ATOM    772  CB  LEU A  49      32.254  11.418  17.460  1.00  0.87           C  
ATOM    773  CG  LEU A  49      32.633  12.450  16.429  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      31.401  12.816  15.603  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      33.180  13.649  17.124  1.00  0.87           C  
ATOM    776  H   LEU A  49      34.213   9.791  16.739  1.00  0.87           H  
ATOM    777  HA  LEU A  49      33.764  11.716  18.969  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      31.813  10.569  16.934  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      31.502  11.856  18.092  1.00  0.87           H  
ATOM    780  HG  LEU A  49      33.389  12.040  15.762  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      31.670  13.565  14.863  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      31.013  11.933  15.108  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      30.654  13.219  16.242  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      33.462  14.397  16.386  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      32.419  14.053  17.778  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      34.057  13.365  17.707  1.00  0.87           H  
ATOM    787  N   LYS A  50      33.038   9.979  20.581  1.00  0.88           N  
ATOM    788  CA  LYS A  50      32.582   8.978  21.528  1.00  0.88           C  
ATOM    789  C   LYS A  50      31.464   9.527  22.406  1.00  0.88           C  
ATOM    790  O   LYS A  50      30.592   8.785  22.861  1.00  0.88           O  
ATOM    791  CB  LYS A  50      33.753   8.521  22.389  1.00  0.88           C  
ATOM    792  CG  LYS A  50      34.937   7.948  21.588  1.00  0.88           C  
ATOM    793  CD  LYS A  50      34.576   6.693  20.775  1.00  0.88           C  
ATOM    794  CE  LYS A  50      35.825   6.148  20.066  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      35.539   4.946  19.209  1.00  0.88           N  
ATOM    796  H   LYS A  50      33.579  10.771  20.922  1.00  0.88           H  
ATOM    797  HA  LYS A  50      32.189   8.122  20.979  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      34.123   9.369  22.969  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      33.415   7.763  23.093  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      35.303   8.715  20.897  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      35.743   7.698  22.274  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      34.165   5.927  21.431  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      33.827   6.948  20.020  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      36.236   6.939  19.443  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      36.566   5.875  20.816  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      36.394   4.642  18.765  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      35.173   4.200  19.777  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      34.861   5.178  18.488  1.00  0.88           H  
ATOM    809  N   THR A  51      31.490  10.839  22.631  1.00  0.88           N  
ATOM    810  CA  THR A  51      30.536  11.481  23.516  1.00  0.88           C  
ATOM    811  C   THR A  51      29.609  12.388  22.723  1.00  0.88           C  
ATOM    812  O   THR A  51      30.045  12.965  21.725  1.00  0.88           O  
ATOM    813  CB  THR A  51      31.303  12.366  24.512  1.00  0.88           C  
ATOM    814  OG1 THR A  51      31.989  13.384  23.762  1.00  0.88           O  
ATOM    815  CG2 THR A  51      32.319  11.541  25.262  1.00  0.88           C  
ATOM    816  H   THR A  51      32.237  11.400  22.224  1.00  0.88           H  
ATOM    817  HA  THR A  51      29.973  10.705  24.029  1.00  0.88           H  
ATOM    818  HB  THR A  51      30.628  12.835  25.215  1.00  0.88           H  
ATOM    819  HG1 THR A  51      32.649  12.936  23.175  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      32.872  12.181  25.947  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      31.809  10.759  25.825  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      33.011  11.087  24.555  1.00  0.88           H  
ATOM    823  N   PRO A  52      28.376  12.644  23.204  1.00  0.87           N  
ATOM    824  CA  PRO A  52      27.422  13.556  22.610  1.00  0.87           C  
ATOM    825  C   PRO A  52      27.947  14.987  22.596  1.00  0.87           C  
ATOM    826  O   PRO A  52      27.537  15.789  21.764  1.00  0.87           O  
ATOM    827  CB  PRO A  52      26.190  13.404  23.516  1.00  0.87           C  
ATOM    828  CG  PRO A  52      26.724  12.863  24.820  1.00  0.87           C  
ATOM    829  CD  PRO A  52      27.875  11.968  24.424  1.00  0.87           C  
ATOM    830  HA  PRO A  52      27.185  13.213  21.597  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      25.698  14.380  23.634  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      25.458  12.732  23.038  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      27.041  13.703  25.468  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      25.931  12.326  25.360  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      28.587  11.967  25.244  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      27.517  10.953  24.180  1.00  0.87           H  
ATOM    837  N   ASP A  53      28.901  15.307  23.469  1.00  0.85           N  
ATOM    838  CA  ASP A  53      29.435  16.658  23.478  1.00  0.85           C  
ATOM    839  C   ASP A  53      30.348  16.853  22.271  1.00  0.85           C  
ATOM    840  O   ASP A  53      30.273  17.872  21.571  1.00  0.85           O  
ATOM    841  CB  ASP A  53      30.211  16.899  24.767  1.00  0.85           C  
ATOM    842  CG  ASP A  53      29.312  16.918  25.997  1.00  0.85           C  
ATOM    843  OD1 ASP A  53      28.114  16.988  25.841  1.00  0.85           O  
ATOM    844  OD2 ASP A  53      29.830  16.853  27.083  1.00  0.85           O  
ATOM    845  H   ASP A  53      29.240  14.634  24.139  1.00  0.85           H  
ATOM    846  HA  ASP A  53      28.610  17.367  23.413  1.00  0.85           H  
ATOM    847 1HB  ASP A  53      30.959  16.112  24.890  1.00  0.85           H  
ATOM    848 2HB  ASP A  53      30.742  17.848  24.700  1.00  0.85           H  
ATOM    849  N   GLN A  54      31.169  15.840  21.976  1.00  0.83           N  
ATOM    850  CA  GLN A  54      32.034  15.932  20.807  1.00  0.83           C  
ATOM    851  C   GLN A  54      31.178  15.971  19.551  1.00  0.83           C  
ATOM    852  O   GLN A  54      31.449  16.723  18.611  1.00  0.83           O  
ATOM    853  CB  GLN A  54      32.968  14.731  20.739  1.00  0.83           C  
ATOM    854  CG  GLN A  54      34.064  14.664  21.760  1.00  0.83           C  
ATOM    855  CD  GLN A  54      34.658  13.268  21.756  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      33.879  12.295  21.915  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      35.968  13.146  21.586  1.00  0.83           N  
ATOM    858  H   GLN A  54      31.213  15.007  22.572  1.00  0.83           H  
ATOM    859  HA  GLN A  54      32.616  16.850  20.863  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      32.381  13.814  20.806  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      33.455  14.729  19.777  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      34.846  15.371  21.486  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      33.675  14.901  22.747  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      36.399  12.238  21.577  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      36.536  13.962  21.463  1.00  0.83           H  
ATOM    866  N   MET A  55      30.111  15.170  19.552  1.00  0.82           N  
ATOM    867  CA  MET A  55      29.212  15.109  18.414  1.00  0.82           C  
ATOM    868  C   MET A  55      28.550  16.466  18.170  1.00  0.82           C  
ATOM    869  O   MET A  55      28.569  16.980  17.049  1.00  0.82           O  
ATOM    870  CB  MET A  55      28.188  14.013  18.679  1.00  0.82           C  
ATOM    871  CG  MET A  55      28.806  12.628  18.682  1.00  0.82           C  
ATOM    872  SD  MET A  55      27.713  11.304  19.135  1.00  0.82           S  
ATOM    873  CE  MET A  55      28.972  10.043  19.394  1.00  0.82           C  
ATOM    874  H   MET A  55      29.946  14.561  20.358  1.00  0.82           H  
ATOM    875  HA  MET A  55      29.788  14.862  17.528  1.00  0.82           H  
ATOM    876 1HB  MET A  55      27.727  14.189  19.633  1.00  0.82           H  
ATOM    877 2HB  MET A  55      27.401  14.047  17.935  1.00  0.82           H  
ATOM    878 1HG  MET A  55      29.166  12.413  17.693  1.00  0.82           H  
ATOM    879 2HG  MET A  55      29.653  12.618  19.355  1.00  0.82           H  
ATOM    880 1HE  MET A  55      28.504   9.111  19.704  1.00  0.82           H  
ATOM    881 2HE  MET A  55      29.531   9.886  18.475  1.00  0.82           H  
ATOM    882 3HE  MET A  55      29.658  10.374  20.173  1.00  0.82           H  
ATOM    883  N   LYS A  56      28.031  17.097  19.231  1.00  0.81           N  
ATOM    884  CA  LYS A  56      27.373  18.402  19.113  1.00  0.81           C  
ATOM    885  C   LYS A  56      28.307  19.496  18.619  1.00  0.81           C  
ATOM    886  O   LYS A  56      27.883  20.390  17.880  1.00  0.81           O  
ATOM    887  CB  LYS A  56      26.726  18.796  20.436  1.00  0.81           C  
ATOM    888  CG  LYS A  56      25.464  17.998  20.799  1.00  0.81           C  
ATOM    889  CD  LYS A  56      24.929  18.414  22.157  1.00  0.81           C  
ATOM    890  CE  LYS A  56      23.709  17.603  22.556  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      23.199  18.003  23.900  1.00  0.81           N  
ATOM    892  H   LYS A  56      28.049  16.648  20.147  1.00  0.81           H  
ATOM    893  HA  LYS A  56      26.582  18.328  18.383  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      27.450  18.645  21.243  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      26.469  19.853  20.418  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      24.696  18.191  20.051  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      25.671  16.937  20.794  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      25.713  18.258  22.904  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      24.668  19.470  22.140  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      22.923  17.745  21.817  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      23.981  16.548  22.587  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      22.393  17.441  24.136  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      23.929  17.857  24.589  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      22.936  18.978  23.887  1.00  0.81           H  
ATOM    905  N   GLY A  57      29.579  19.415  18.997  1.00  0.82           N  
ATOM    906  CA  GLY A  57      30.565  20.397  18.581  1.00  0.82           C  
ATOM    907  C   GLY A  57      31.215  20.093  17.220  1.00  0.82           C  
ATOM    908  O   GLY A  57      32.095  20.839  16.782  1.00  0.82           O  
ATOM    909  H   GLY A  57      29.869  18.670  19.635  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      30.097  21.380  18.548  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      31.343  20.449  19.341  1.00  0.82           H  
ATOM    912  N   SER A  58      30.804  19.009  16.550  1.00  0.82           N  
ATOM    913  CA  SER A  58      31.424  18.629  15.286  1.00  0.82           C  
ATOM    914  C   SER A  58      30.594  19.009  14.062  1.00  0.82           C  
ATOM    915  O   SER A  58      29.616  18.336  13.708  1.00  0.82           O  
ATOM    916  CB  SER A  58      31.711  17.141  15.274  1.00  0.82           C  
ATOM    917  OG  SER A  58      32.691  16.818  16.218  1.00  0.82           O  
ATOM    918  H   SER A  58      30.059  18.420  16.922  1.00  0.82           H  
ATOM    919  HA  SER A  58      32.378  19.148  15.212  1.00  0.82           H  
ATOM    920 1HB  SER A  58      30.794  16.589  15.498  1.00  0.82           H  
ATOM    921 2HB  SER A  58      32.042  16.842  14.282  1.00  0.82           H  
ATOM    922  HG  SER A  58      32.253  16.869  17.098  1.00  0.82           H  
ATOM    923  N   GLU A  59      31.059  20.035  13.348  1.00  0.83           N  
ATOM    924  CA  GLU A  59      30.346  20.537  12.175  1.00  0.83           C  
ATOM    925  C   GLU A  59      30.205  19.450  11.127  1.00  0.83           C  
ATOM    926  O   GLU A  59      29.196  19.374  10.432  1.00  0.83           O  
ATOM    927  CB  GLU A  59      31.072  21.731  11.561  1.00  0.83           C  
ATOM    928  CG  GLU A  59      31.029  23.003  12.395  1.00  0.83           C  
ATOM    929  CD  GLU A  59      31.817  24.136  11.774  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      32.529  23.888  10.829  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      31.703  25.244  12.245  1.00  0.83           O  
ATOM    932  H   GLU A  59      31.887  20.518  13.674  1.00  0.83           H  
ATOM    933  HA  GLU A  59      29.348  20.849  12.482  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      32.118  21.472  11.392  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      30.634  21.955  10.588  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      29.991  23.314  12.510  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      31.427  22.786  13.387  1.00  0.83           H  
ATOM    938  N   ASP A  60      31.213  18.598  11.014  1.00  0.82           N  
ATOM    939  CA  ASP A  60      31.159  17.525  10.041  1.00  0.82           C  
ATOM    940  C   ASP A  60      30.004  16.561  10.294  1.00  0.82           C  
ATOM    941  O   ASP A  60      29.470  15.966   9.350  1.00  0.82           O  
ATOM    942  CB  ASP A  60      32.489  16.783   9.978  1.00  0.82           C  
ATOM    943  CG  ASP A  60      33.621  17.606   9.237  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      33.329  18.600   8.569  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      34.766  17.205   9.340  1.00  0.82           O  
ATOM    946  H   ASP A  60      32.019  18.705  11.613  1.00  0.82           H  
ATOM    947  HA  ASP A  60      30.996  17.970   9.069  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      32.824  16.551  10.991  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      32.342  15.836   9.462  1.00  0.82           H  
ATOM    950  N   LEU A  61      29.613  16.374  11.559  1.00  0.80           N  
ATOM    951  CA  LEU A  61      28.534  15.444  11.821  1.00  0.80           C  
ATOM    952  C   LEU A  61      27.265  16.090  11.305  1.00  0.80           C  
ATOM    953  O   LEU A  61      26.414  15.424  10.712  1.00  0.80           O  
ATOM    954  CB  LEU A  61      28.417  15.070  13.303  1.00  0.80           C  
ATOM    955  CG  LEU A  61      27.429  13.943  13.559  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      27.907  12.797  12.750  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      27.393  13.553  15.033  1.00  0.80           C  
ATOM    958  H   LEU A  61      30.006  16.911  12.327  1.00  0.80           H  
ATOM    959  HA  LEU A  61      28.700  14.536  11.254  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      29.394  14.754  13.663  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      28.107  15.949  13.871  1.00  0.80           H  
ATOM    962  HG  LEU A  61      26.427  14.231  13.231  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      27.263  11.956  12.886  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      27.933  13.072  11.699  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      28.903  12.546  13.074  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      26.698  12.721  15.176  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      28.384  13.253  15.354  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      27.068  14.393  15.618  1.00  0.80           H  
ATOM    969  N   LYS A  62      27.153  17.409  11.522  1.00  0.77           N  
ATOM    970  CA  LYS A  62      25.980  18.170  11.091  1.00  0.77           C  
ATOM    971  C   LYS A  62      25.851  18.130   9.559  1.00  0.77           C  
ATOM    972  O   LYS A  62      24.753  17.968   9.015  1.00  0.77           O  
ATOM    973  CB  LYS A  62      26.103  19.638  11.550  1.00  0.77           C  
ATOM    974  CG  LYS A  62      26.015  19.836  13.054  1.00  0.77           C  
ATOM    975  CD  LYS A  62      26.174  21.279  13.475  1.00  0.77           C  
ATOM    976  CE  LYS A  62      26.150  21.385  15.001  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      26.356  22.780  15.476  1.00  0.77           N  
ATOM    978  H   LYS A  62      27.913  17.880  12.022  1.00  0.77           H  
ATOM    979  HA  LYS A  62      25.088  17.722  11.527  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      27.034  20.060  11.210  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      25.303  20.220  11.095  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      25.063  19.488  13.410  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      26.809  19.255  13.532  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      27.121  21.670  13.104  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      25.361  21.875  13.059  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      25.189  21.024  15.368  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      26.943  20.752  15.410  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      26.337  22.794  16.489  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      27.252  23.117  15.154  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      25.625  23.371  15.118  1.00  0.77           H  
ATOM    991  N   LYS A  63      26.990  18.208   8.859  1.00  0.75           N  
ATOM    992  CA  LYS A  63      27.004  18.170   7.393  1.00  0.75           C  
ATOM    993  C   LYS A  63      26.529  16.811   6.887  1.00  0.75           C  
ATOM    994  O   LYS A  63      25.768  16.714   5.912  1.00  0.75           O  
ATOM    995  CB  LYS A  63      28.424  18.386   6.879  1.00  0.75           C  
ATOM    996  CG  LYS A  63      29.013  19.767   7.078  1.00  0.75           C  
ATOM    997  CD  LYS A  63      30.478  19.759   6.645  1.00  0.75           C  
ATOM    998  CE  LYS A  63      31.205  21.019   7.050  1.00  0.75           C  
ATOM    999  NZ  LYS A  63      32.676  20.877   6.831  1.00  0.75           N  
ATOM   1000  H   LYS A  63      27.864  18.356   9.369  1.00  0.75           H  
ATOM   1001  HA  LYS A  63      26.336  18.941   7.010  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63      29.090  17.680   7.373  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63      28.456  18.164   5.815  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63      28.463  20.491   6.478  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63      28.945  20.057   8.116  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63      30.995  18.905   7.067  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63      30.522  19.673   5.562  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63      30.836  21.857   6.464  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63      31.024  21.215   8.109  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63      33.147  21.719   7.120  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63      33.010  20.071   7.419  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63      32.872  20.693   5.863  1.00  0.75           H  
ATOM   1013  N   HIS A  64      26.980  15.748   7.566  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      26.631  14.393   7.172  1.00  0.73           C  
ATOM   1015  C   HIS A  64      25.155  14.175   7.453  1.00  0.73           C  
ATOM   1016  O   HIS A  64      24.423  13.672   6.603  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      27.540  13.369   7.873  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      27.379  11.930   7.379  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      27.623  11.575   6.065  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      27.077  10.768   8.021  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      27.437  10.274   5.920  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      27.106   9.769   7.087  1.00  0.73           N  
ATOM   1023  H   HIS A  64      27.620  15.884   8.351  1.00  0.73           H  
ATOM   1024  HA  HIS A  64      26.781  14.275   6.100  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      28.574  13.664   7.725  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      27.349  13.392   8.949  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      26.861  10.632   9.069  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      27.549   9.712   4.993  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      26.913   8.795   7.273  1.00  0.73           H  
ATOM   1030  N   GLY A  65      24.703  14.580   8.630  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      23.312  14.419   9.015  1.00  0.72           C  
ATOM   1032  C   GLY A  65      22.404  15.083   8.019  1.00  0.72           C  
ATOM   1033  O   GLY A  65      21.439  14.477   7.537  1.00  0.72           O  
ATOM   1034  H   GLY A  65      25.345  14.997   9.300  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      23.069  13.365   9.061  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      23.164  14.842  10.007  1.00  0.72           H  
ATOM   1037  N   ALA A  66      22.704  16.340   7.703  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      21.898  17.063   6.756  1.00  0.70           C  
ATOM   1039  C   ALA A  66      21.878  16.360   5.407  1.00  0.70           C  
ATOM   1040  O   ALA A  66      20.824  16.283   4.768  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      22.432  18.474   6.601  1.00  0.70           C  
ATOM   1042  H   ALA A  66      23.501  16.808   8.137  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      20.888  17.078   7.139  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      21.809  19.029   5.904  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      22.428  18.970   7.569  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      23.454  18.428   6.223  1.00  0.70           H  
ATOM   1047  N   THR A  67      23.019  15.802   4.984  1.00  0.69           N  
ATOM   1048  CA  THR A  67      23.085  15.096   3.714  1.00  0.69           C  
ATOM   1049  C   THR A  67      22.185  13.866   3.732  1.00  0.69           C  
ATOM   1050  O   THR A  67      21.407  13.639   2.802  1.00  0.69           O  
ATOM   1051  CB  THR A  67      24.526  14.666   3.389  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      25.367  15.832   3.281  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      24.546  13.871   2.089  1.00  0.69           C  
ATOM   1054  H   THR A  67      23.877  15.901   5.530  1.00  0.69           H  
ATOM   1055  HA  THR A  67      22.737  15.765   2.927  1.00  0.69           H  
ATOM   1056  HB  THR A  67      24.906  14.038   4.187  1.00  0.69           H  
ATOM   1057  HG1 THR A  67      25.440  16.262   4.171  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      25.566  13.561   1.870  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67      23.914  12.989   2.201  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      24.170  14.488   1.276  1.00  0.69           H  
ATOM   1061  N   VAL A  68      22.242  13.100   4.820  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      21.433  11.893   4.937  1.00  0.69           C  
ATOM   1063  C   VAL A  68      19.946  12.223   4.880  1.00  0.69           C  
ATOM   1064  O   VAL A  68      19.186  11.562   4.159  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      21.755  11.157   6.262  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      20.748  10.015   6.510  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      23.193  10.585   6.204  1.00  0.69           C  
ATOM   1068  H   VAL A  68      22.896  13.348   5.564  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      21.678  11.235   4.102  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      21.675  11.866   7.088  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      20.985   9.520   7.453  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      19.739  10.427   6.562  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      20.807   9.294   5.696  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      23.425  10.084   7.143  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      23.267   9.874   5.382  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      23.903  11.386   6.044  1.00  0.69           H  
ATOM   1077  N   LEU A  69      19.516  13.255   5.614  1.00  0.68           N  
ATOM   1078  CA  LEU A  69      18.104  13.596   5.571  1.00  0.68           C  
ATOM   1079  C   LEU A  69      17.711  14.216   4.239  1.00  0.68           C  
ATOM   1080  O   LEU A  69      16.609  13.973   3.749  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      17.705  14.559   6.674  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      17.750  14.051   8.091  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      17.321  15.179   8.962  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      16.856  12.823   8.300  1.00  0.68           C  
ATOM   1085  H   LEU A  69      20.171  13.778   6.200  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      17.533  12.680   5.703  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      18.396  15.396   6.624  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      16.706  14.926   6.477  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      18.779  13.784   8.341  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      17.356  14.850   9.988  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      17.981  16.036   8.813  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      16.306  15.463   8.710  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      16.931  12.506   9.335  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      15.835  13.070   8.088  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      17.184  12.011   7.647  1.00  0.68           H  
ATOM   1096  N   THR A  70      18.603  14.990   3.624  1.00  0.67           N  
ATOM   1097  CA  THR A  70      18.276  15.603   2.349  1.00  0.67           C  
ATOM   1098  C   THR A  70      18.012  14.524   1.314  1.00  0.67           C  
ATOM   1099  O   THR A  70      17.011  14.581   0.589  1.00  0.67           O  
ATOM   1100  CB  THR A  70      19.412  16.511   1.854  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      19.616  17.576   2.788  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      19.073  17.069   0.489  1.00  0.67           C  
ATOM   1103  H   THR A  70      19.505  15.193   4.048  1.00  0.67           H  
ATOM   1104  HA  THR A  70      17.374  16.201   2.468  1.00  0.67           H  
ATOM   1105  HB  THR A  70      20.331  15.928   1.785  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      19.931  17.180   3.628  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      19.888  17.703   0.145  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      18.933  16.241  -0.204  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      18.157  17.654   0.550  1.00  0.67           H  
ATOM   1110  N   GLN A  71      18.886  13.514   1.273  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      18.725  12.432   0.320  1.00  0.67           C  
ATOM   1112  C   GLN A  71      17.432  11.689   0.606  1.00  0.67           C  
ATOM   1113  O   GLN A  71      16.674  11.393  -0.315  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      19.907  11.472   0.416  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      21.222  12.050  -0.081  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      22.410  11.149   0.213  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      22.334  10.199   1.002  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      23.536  11.452  -0.423  1.00  0.67           N  
ATOM   1119  H   GLN A  71      19.693  13.518   1.901  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      18.671  12.849  -0.685  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      20.048  11.189   1.464  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      19.692  10.566  -0.143  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      21.157  12.180  -1.159  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      21.391  13.012   0.398  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      24.358  10.905  -0.273  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      23.561  12.231  -1.050  1.00  0.67           H  
ATOM   1127  N   LEU A  72      17.134  11.450   1.885  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      15.898  10.775   2.235  1.00  0.66           C  
ATOM   1129  C   LEU A  72      14.693  11.556   1.752  1.00  0.66           C  
ATOM   1130  O   LEU A  72      13.770  10.978   1.181  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      15.791  10.542   3.732  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      14.491   9.934   4.160  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      14.306   8.562   3.478  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      14.492   9.819   5.642  1.00  0.66           C  
ATOM   1135  H   LEU A  72      17.790  11.703   2.629  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      15.893   9.804   1.742  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      16.607   9.895   4.052  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      15.892  11.499   4.239  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      13.679  10.587   3.852  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      13.358   8.132   3.779  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      14.314   8.689   2.397  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      15.117   7.894   3.770  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      13.559   9.416   5.980  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      15.308   9.165   5.939  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      14.636  10.792   6.079  1.00  0.66           H  
ATOM   1146  N   GLY A  73      14.679  12.861   1.990  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      13.555  13.675   1.562  1.00  0.65           C  
ATOM   1148  C   GLY A  73      13.352  13.587   0.061  1.00  0.65           C  
ATOM   1149  O   GLY A  73      12.221  13.435  -0.415  1.00  0.65           O  
ATOM   1150  H   GLY A  73      15.459  13.292   2.482  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      12.653  13.350   2.077  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      13.743  14.710   1.841  1.00  0.65           H  
ATOM   1153  N   LYS A  74      14.454  13.595  -0.695  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      14.348  13.477  -2.140  1.00  0.63           C  
ATOM   1155  C   LYS A  74      13.700  12.153  -2.512  1.00  0.63           C  
ATOM   1156  O   LYS A  74      12.922  12.088  -3.462  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      15.714  13.618  -2.810  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      16.290  15.040  -2.779  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      17.659  15.100  -3.443  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      18.211  16.518  -3.459  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      19.566  16.579  -4.076  1.00  0.63           N  
ATOM   1162  H   LYS A  74      15.371  13.723  -0.260  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      13.703  14.276  -2.504  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      16.427  12.961  -2.313  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      15.646  13.297  -3.849  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      15.613  15.720  -3.293  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      16.385  15.365  -1.745  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      18.350  14.457  -2.894  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      17.584  14.732  -4.467  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      17.536  17.156  -4.026  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      18.271  16.889  -2.440  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      19.897  17.533  -4.070  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      20.203  15.998  -3.550  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      19.517  16.246  -5.029  1.00  0.63           H  
ATOM   1175  N   ILE A  75      13.976  11.101  -1.733  1.00  0.63           N  
ATOM   1176  CA  ILE A  75      13.388   9.792  -1.993  1.00  0.63           C  
ATOM   1177  C   ILE A  75      11.908   9.726  -1.623  1.00  0.63           C  
ATOM   1178  O   ILE A  75      11.086   9.260  -2.414  1.00  0.63           O  
ATOM   1179  CB  ILE A  75      14.102   8.688  -1.190  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75      15.529   8.572  -1.597  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75      13.396   7.425  -1.389  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      15.678   8.275  -3.013  1.00  0.63           C  
ATOM   1183  H   ILE A  75      14.647  11.210  -0.970  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      13.486   9.576  -3.053  1.00  0.63           H  
ATOM   1185  HB  ILE A  75      14.084   8.933  -0.139  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75      16.027   9.482  -1.406  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75      16.002   7.796  -1.009  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75      13.857   6.649  -0.831  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75      12.365   7.534  -1.063  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75      13.425   7.185  -2.436  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      16.737   8.203  -3.261  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      15.185   7.343  -3.249  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      15.220   9.080  -3.584  1.00  0.63           H  
ATOM   1194  N   LEU A  76      11.547  10.262  -0.462  1.00  0.63           N  
ATOM   1195  CA  LEU A  76      10.167  10.207   0.014  1.00  0.63           C  
ATOM   1196  C   LEU A  76       9.237  10.945  -0.953  1.00  0.63           C  
ATOM   1197  O   LEU A  76       8.116  10.512  -1.233  1.00  0.63           O  
ATOM   1198  CB  LEU A  76      10.077  10.846   1.409  1.00  0.63           C  
ATOM   1199  CG  LEU A  76      10.815  10.090   2.555  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76      10.762  10.937   3.826  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76      10.201   8.736   2.774  1.00  0.63           C  
ATOM   1202  H   LEU A  76      12.273  10.671   0.127  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       9.858   9.165   0.070  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76      10.497  11.854   1.352  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       9.029  10.926   1.688  1.00  0.63           H  
ATOM   1206  HG  LEU A  76      11.851   9.958   2.282  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76      11.295  10.432   4.630  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76      11.235  11.895   3.626  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       9.729  11.096   4.123  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76      10.735   8.216   3.573  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       9.171   8.861   3.055  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76      10.264   8.150   1.856  1.00  0.63           H  
ATOM   1213  N   LYS A  77       9.740  12.018  -1.547  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       8.960  12.817  -2.478  1.00  0.64           C  
ATOM   1215  C   LYS A  77       8.743  12.146  -3.841  1.00  0.64           C  
ATOM   1216  O   LYS A  77       7.981  12.664  -4.659  1.00  0.64           O  
ATOM   1217  CB  LYS A  77       9.596  14.197  -2.641  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       9.492  15.056  -1.379  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      10.153  16.412  -1.538  1.00  0.64           C  
ATOM   1220  CE  LYS A  77      10.027  17.232  -0.248  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      10.704  18.567  -0.350  1.00  0.64           N  
ATOM   1222  H   LYS A  77      10.679  12.337  -1.296  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       7.975  12.968  -2.035  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      10.659  14.075  -2.877  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77       9.128  14.727  -3.468  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       8.439  15.210  -1.149  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       9.951  14.533  -0.541  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      11.213  16.269  -1.762  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77       9.692  16.957  -2.359  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       8.976  17.385  -0.019  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77      10.486  16.668   0.566  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      10.619  19.077   0.552  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      11.683  18.423  -0.537  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      10.295  19.113  -1.085  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.385  10.992  -4.097  1.00  0.66           N  
ATOM   1236  CA  GLN A  78       9.190  10.302  -5.372  1.00  0.66           C  
ATOM   1237  C   GLN A  78       8.037   9.302  -5.244  1.00  0.66           C  
ATOM   1238  O   GLN A  78       7.684   8.597  -6.200  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      10.435   9.546  -5.829  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      11.664  10.365  -5.961  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      11.522  11.606  -6.814  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78      11.081  11.590  -7.972  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.910  12.731  -6.211  1.00  0.66           N  
ATOM   1244  H   GLN A  78      10.007  10.570  -3.408  1.00  0.66           H  
ATOM   1245  HA  GLN A  78       8.926  11.034  -6.132  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78      10.656   8.769  -5.109  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.240   9.067  -6.783  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.950  10.646  -4.978  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      12.437   9.738  -6.402  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.852  13.608  -6.689  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.266  12.680  -5.245  1.00  0.66           H  
ATOM   1252  N   LYS A  79       7.442   9.237  -4.055  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       6.320   8.348  -3.806  1.00  0.68           C  
ATOM   1254  C   LYS A  79       6.567   6.889  -4.210  1.00  0.68           C  
ATOM   1255  O   LYS A  79       7.315   6.167  -3.555  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       5.054   8.874  -4.480  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       4.505  10.151  -3.865  1.00  0.68           C  
ATOM   1258  CD  LYS A  79       3.267  10.610  -4.622  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       2.111   9.629  -4.410  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79       0.867  10.050  -5.100  1.00  0.68           N  
ATOM   1261  H   LYS A  79       7.765   9.818  -3.280  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       6.141   8.368  -2.737  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79       5.235   9.064  -5.536  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       4.263   8.128  -4.398  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       4.253   9.973  -2.822  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       5.268  10.932  -3.908  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79       2.967  11.597  -4.267  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79       3.493  10.676  -5.686  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       2.404   8.649  -4.784  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       1.903   9.550  -3.343  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       0.132   9.343  -4.910  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79       0.562  10.942  -4.753  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79       1.018  10.111  -6.090  1.00  0.68           H  
ATOM   1274  N   GLY A  80       5.883   6.419  -5.253  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       5.967   5.013  -5.645  1.00  0.70           C  
ATOM   1276  C   GLY A  80       7.188   4.559  -6.465  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.314   3.362  -6.731  1.00  0.70           O  
ATOM   1278  H   GLY A  80       5.305   7.042  -5.791  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       5.921   4.408  -4.740  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       5.068   4.768  -6.207  1.00  0.70           H  
ATOM   1281  N   ASN A  81       8.081   5.464  -6.883  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.232   4.984  -7.669  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.527   5.687  -7.311  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.789   6.815  -7.719  1.00  0.71           O  
ATOM   1285  CB  ASN A  81       8.996   5.097  -9.156  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.133   4.448  -9.974  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      11.256   4.160  -9.496  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81       9.841   4.207 -11.233  1.00  0.71           N  
ATOM   1289  H   ASN A  81       7.961   6.454  -6.657  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       9.385   3.930  -7.437  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81       8.053   4.613  -9.413  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81       8.914   6.149  -9.432  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      10.523   3.782 -11.832  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81       8.938   4.444 -11.591  1.00  0.71           H  
ATOM   1295  N   HIS A  82      11.353   5.000  -6.542  1.00  0.70           N  
ATOM   1296  CA  HIS A  82      12.576   5.574  -6.017  1.00  0.70           C  
ATOM   1297  C   HIS A  82      13.823   5.044  -6.738  1.00  0.70           C  
ATOM   1298  O   HIS A  82      14.949   5.415  -6.395  1.00  0.70           O  
ATOM   1299  CB  HIS A  82      12.735   5.140  -4.566  1.00  0.70           C  
ATOM   1300  CG  HIS A  82      11.604   5.430  -3.635  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82      11.582   4.940  -2.341  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82      10.441   6.083  -3.801  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82      10.457   5.300  -1.758  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82       9.751   5.984  -2.626  1.00  0.70           N  
ATOM   1305  H   HIS A  82      11.093   4.060  -6.268  1.00  0.70           H  
ATOM   1306  HA  HIS A  82      12.553   6.662  -6.091  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82      12.910   4.061  -4.540  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82      13.609   5.614  -4.164  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82      10.084   6.580  -4.692  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82      10.160   5.054  -0.739  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82       8.813   6.377  -2.498  1.00  0.70           H  
ATOM   1312  N   GLU A  83      13.637   4.150  -7.711  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.783   3.406  -8.258  1.00  0.68           C  
ATOM   1314  C   GLU A  83      15.933   4.245  -8.811  1.00  0.68           C  
ATOM   1315  O   GLU A  83      17.102   3.960  -8.529  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.332   2.442  -9.359  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.470   1.544  -9.869  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      15.075   0.530 -10.937  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      13.948   0.543 -11.373  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      15.918  -0.292 -11.285  1.00  0.68           O  
ATOM   1321  H   GLU A  83      12.694   3.973  -8.065  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      15.188   2.803  -7.444  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      13.529   1.807  -8.986  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      13.939   3.010 -10.204  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.268   2.176 -10.259  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      15.856   1.013  -9.012  1.00  0.68           H  
ATOM   1327  N   SER A  84      15.615   5.301  -9.556  1.00  0.66           N  
ATOM   1328  CA  SER A  84      16.647   6.123 -10.185  1.00  0.66           C  
ATOM   1329  C   SER A  84      17.386   7.016  -9.198  1.00  0.66           C  
ATOM   1330  O   SER A  84      18.414   7.603  -9.541  1.00  0.66           O  
ATOM   1331  CB  SER A  84      16.045   6.970 -11.292  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.168   7.943 -10.782  1.00  0.66           O  
ATOM   1333  H   SER A  84      14.640   5.509  -9.719  1.00  0.66           H  
ATOM   1334  HA  SER A  84      17.379   5.451 -10.635  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      16.844   7.456 -11.850  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      15.509   6.323 -11.984  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.716   8.569 -10.277  1.00  0.66           H  
ATOM   1338  N   GLU A  85      16.856   7.126  -7.982  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      17.460   7.951  -6.957  1.00  0.63           C  
ATOM   1340  C   GLU A  85      18.271   7.072  -6.003  1.00  0.63           C  
ATOM   1341  O   GLU A  85      19.338   7.464  -5.527  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      16.382   8.725  -6.210  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      15.557   9.675  -7.069  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      16.355  10.802  -7.681  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      17.037  11.489  -6.959  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      16.267  10.980  -8.874  1.00  0.63           O  
ATOM   1347  H   GLU A  85      16.025   6.592  -7.739  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      18.139   8.661  -7.428  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      15.689   8.014  -5.766  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      16.841   9.309  -5.418  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      15.073   9.104  -7.864  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      14.778  10.102  -6.441  1.00  0.63           H  
ATOM   1353  N   LEU A  86      17.773   5.865  -5.739  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      18.457   4.980  -4.812  1.00  0.61           C  
ATOM   1355  C   LEU A  86      19.640   4.299  -5.456  1.00  0.61           C  
ATOM   1356  O   LEU A  86      20.651   4.074  -4.800  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      17.501   3.929  -4.272  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      16.397   4.514  -3.447  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86      15.463   3.463  -2.985  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86      16.961   5.211  -2.334  1.00  0.61           C  
ATOM   1361  H   LEU A  86      16.883   5.584  -6.146  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      18.822   5.575  -3.978  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      17.048   3.404  -5.117  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      18.053   3.213  -3.665  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      15.848   5.212  -4.055  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86      14.660   3.914  -2.396  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      15.040   2.968  -3.853  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86      15.999   2.741  -2.369  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86      16.162   5.640  -1.786  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86      17.502   4.535  -1.717  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      17.613   5.981  -2.699  1.00  0.61           H  
ATOM   1372  N   LYS A  87      19.559   3.990  -6.751  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      20.675   3.334  -7.424  1.00  0.60           C  
ATOM   1374  C   LYS A  87      22.076   3.821  -6.962  1.00  0.60           C  
ATOM   1375  O   LYS A  87      22.801   3.010  -6.384  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      20.510   3.412  -8.947  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      21.654   2.784  -9.725  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      21.442   2.896 -11.223  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      22.622   2.307 -11.990  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      22.440   2.423 -13.466  1.00  0.60           N  
ATOM   1381  H   LYS A  87      18.702   4.172  -7.281  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      20.622   2.274  -7.171  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      19.622   2.832  -9.209  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      20.305   4.406  -9.299  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      22.595   3.270  -9.458  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      21.720   1.733  -9.460  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      20.530   2.367 -11.502  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      21.330   3.947 -11.492  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      23.532   2.834 -11.703  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      22.727   1.253 -11.728  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      23.240   2.023 -13.936  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      21.605   1.928 -13.746  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      22.354   3.397 -13.719  1.00  0.60           H  
ATOM   1394  N   PRO A  88      22.486   5.111  -7.144  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      23.787   5.643  -6.746  1.00  0.59           C  
ATOM   1396  C   PRO A  88      24.041   5.623  -5.237  1.00  0.59           C  
ATOM   1397  O   PRO A  88      25.198   5.643  -4.792  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      23.737   7.092  -7.255  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      22.275   7.418  -7.363  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      21.629   6.140  -7.798  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      24.573   5.084  -7.276  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      24.262   7.750  -6.548  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      24.267   7.168  -8.217  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      21.885   7.767  -6.390  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      22.113   8.237  -8.079  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      20.614   6.151  -7.453  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      21.699   6.072  -8.886  1.00  0.59           H  
ATOM   1408  N   LEU A  89      22.984   5.559  -4.423  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      23.215   5.555  -2.993  1.00  0.59           C  
ATOM   1410  C   LEU A  89      23.575   4.150  -2.621  1.00  0.59           C  
ATOM   1411  O   LEU A  89      24.522   3.916  -1.861  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      21.969   5.980  -2.208  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      21.489   7.407  -2.442  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      20.204   7.648  -1.639  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      22.583   8.377  -2.049  1.00  0.59           C  
ATOM   1416  H   LEU A  89      22.035   5.480  -4.772  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      24.045   6.217  -2.753  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      21.151   5.315  -2.483  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      22.166   5.860  -1.143  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      21.249   7.536  -3.503  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      19.845   8.661  -1.820  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      19.460   6.943  -1.949  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      20.408   7.519  -0.577  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      22.239   9.395  -2.228  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      22.820   8.252  -0.991  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      23.474   8.183  -2.647  1.00  0.59           H  
ATOM   1427  N   ALA A  90      22.821   3.205  -3.177  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      23.067   1.809  -2.915  1.00  0.59           C  
ATOM   1429  C   ALA A  90      24.428   1.439  -3.442  1.00  0.59           C  
ATOM   1430  O   ALA A  90      25.177   0.706  -2.802  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      22.019   0.940  -3.544  1.00  0.59           C  
ATOM   1432  H   ALA A  90      22.063   3.477  -3.801  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      23.052   1.668  -1.849  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      22.225  -0.103  -3.321  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      21.040   1.209  -3.153  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      22.035   1.099  -4.617  1.00  0.59           H  
ATOM   1437  N   GLN A  91      24.773   1.992  -4.605  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      26.052   1.722  -5.225  1.00  0.60           C  
ATOM   1439  C   GLN A  91      27.176   2.169  -4.326  1.00  0.60           C  
ATOM   1440  O   GLN A  91      28.119   1.416  -4.088  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      26.157   2.458  -6.555  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      27.401   2.185  -7.340  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      27.365   2.884  -8.677  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      26.964   4.049  -8.782  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      27.790   2.180  -9.721  1.00  0.60           N  
ATOM   1446  H   GLN A  91      24.105   2.580  -5.102  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      26.148   0.652  -5.391  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      25.291   2.260  -7.163  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      26.153   3.523  -6.354  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      28.261   2.550  -6.779  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      27.489   1.111  -7.508  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      27.795   2.590 -10.634  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      28.118   1.243  -9.595  1.00  0.60           H  
ATOM   1454  N   THR A  92      27.069   3.389  -3.793  1.00  0.61           N  
ATOM   1455  CA  THR A  92      28.116   3.925  -2.947  1.00  0.61           C  
ATOM   1456  C   THR A  92      28.251   3.121  -1.652  1.00  0.61           C  
ATOM   1457  O   THR A  92      29.356   2.720  -1.262  1.00  0.61           O  
ATOM   1458  CB  THR A  92      27.830   5.396  -2.601  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      27.750   6.174  -3.806  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      28.962   5.922  -1.759  1.00  0.61           C  
ATOM   1461  H   THR A  92      26.271   3.987  -4.016  1.00  0.61           H  
ATOM   1462  HA  THR A  92      29.060   3.868  -3.487  1.00  0.61           H  
ATOM   1463  HB  THR A  92      26.886   5.472  -2.054  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      26.911   5.948  -4.281  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      28.778   6.962  -1.501  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92      29.027   5.334  -0.869  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      29.896   5.843  -2.312  1.00  0.61           H  
ATOM   1468  N   HIS A  93      27.126   2.802  -1.025  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      27.163   2.072   0.230  1.00  0.63           C  
ATOM   1470  C   HIS A  93      27.667   0.639   0.038  1.00  0.63           C  
ATOM   1471  O   HIS A  93      28.432   0.132   0.868  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      25.775   2.089   0.865  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      25.391   3.392   1.482  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      24.958   4.457   0.735  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      25.351   3.794   2.774  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      24.673   5.470   1.532  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      24.905   5.096   2.782  1.00  0.63           N  
ATOM   1478  H   HIS A  93      26.226   3.115  -1.399  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      27.840   2.571   0.912  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      25.063   1.914   0.086  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      25.685   1.291   1.604  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      24.866   4.458  -0.276  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      25.590   3.294   3.712  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      24.312   6.413   1.119  1.00  0.63           H  
ATOM   1485  N   ALA A  94      27.275   0.001  -1.068  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      27.671  -1.364  -1.396  1.00  0.64           C  
ATOM   1487  C   ALA A  94      29.089  -1.486  -1.971  1.00  0.64           C  
ATOM   1488  O   ALA A  94      29.743  -2.523  -1.794  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      26.702  -1.919  -2.409  1.00  0.64           C  
ATOM   1490  H   ALA A  94      26.636   0.465  -1.712  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      27.628  -1.953  -0.482  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      26.957  -2.934  -2.650  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      25.721  -1.883  -2.011  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      26.749  -1.317  -3.318  1.00  0.64           H  
ATOM   1495  N   THR A  95      29.547  -0.462  -2.691  1.00  0.66           N  
ATOM   1496  CA  THR A  95      30.844  -0.488  -3.356  1.00  0.66           C  
ATOM   1497  C   THR A  95      31.964   0.189  -2.577  1.00  0.66           C  
ATOM   1498  O   THR A  95      33.096  -0.298  -2.581  1.00  0.66           O  
ATOM   1499  CB  THR A  95      30.774   0.203  -4.725  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      29.776  -0.424  -5.528  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      32.110   0.115  -5.421  1.00  0.66           C  
ATOM   1502  H   THR A  95      28.960   0.356  -2.834  1.00  0.66           H  
ATOM   1503  HA  THR A  95      31.123  -1.526  -3.514  1.00  0.66           H  
ATOM   1504  HB  THR A  95      30.522   1.252  -4.591  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      28.909  -0.139  -5.186  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      32.048   0.612  -6.387  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      32.866   0.599  -4.810  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      32.376  -0.930  -5.566  1.00  0.66           H  
ATOM   1509  N   LYS A  96      31.677   1.345  -1.973  1.00  0.68           N  
ATOM   1510  CA  LYS A  96      32.713   2.139  -1.333  1.00  0.68           C  
ATOM   1511  C   LYS A  96      32.696   2.074   0.188  1.00  0.68           C  
ATOM   1512  O   LYS A  96      33.757   2.103   0.814  1.00  0.68           O  
ATOM   1513  CB  LYS A  96      32.578   3.596  -1.776  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      32.705   3.811  -3.287  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      34.088   3.398  -3.797  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      34.242   3.673  -5.291  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      35.584   3.253  -5.800  1.00  0.68           N  
ATOM   1518  H   LYS A  96      30.732   1.710  -1.965  1.00  0.68           H  
ATOM   1519  HA  LYS A  96      33.681   1.766  -1.666  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96      31.604   3.978  -1.464  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96      33.336   4.199  -1.280  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      31.941   3.226  -3.799  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      32.541   4.863  -3.515  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      34.855   3.953  -3.255  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      34.243   2.333  -3.613  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      33.472   3.125  -5.833  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      34.113   4.739  -5.473  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      35.646   3.448  -6.789  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      36.306   3.764  -5.310  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      35.707   2.262  -5.643  1.00  0.68           H  
ATOM   1531  N   HIS A  97      31.516   1.967   0.800  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      31.511   1.968   2.264  1.00  0.69           C  
ATOM   1533  C   HIS A  97      31.297   0.583   2.878  1.00  0.69           C  
ATOM   1534  O   HIS A  97      31.607   0.366   4.050  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      30.422   2.874   2.827  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      30.484   4.298   2.453  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      31.525   5.124   2.822  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      29.600   5.072   1.799  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      31.287   6.345   2.379  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      30.125   6.341   1.756  1.00  0.69           N  
ATOM   1541  H   HIS A  97      30.656   1.961   0.252  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      32.467   2.337   2.630  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      29.445   2.477   2.567  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      30.511   2.849   3.900  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      32.329   4.862   3.361  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      28.627   4.865   1.354  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      32.000   7.150   2.561  1.00  0.69           H  
ATOM   1548  N   LYS A  98      30.773  -0.355   2.095  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      30.457  -1.704   2.565  1.00  0.70           C  
ATOM   1550  C   LYS A  98      29.568  -1.689   3.797  1.00  0.70           C  
ATOM   1551  O   LYS A  98      29.827  -2.403   4.767  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      31.732  -2.508   2.837  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      32.648  -2.589   1.639  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      31.964  -3.350   0.534  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      32.820  -3.452  -0.712  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      32.056  -4.051  -1.824  1.00  0.70           N  
ATOM   1557  H   LYS A  98      30.537  -0.114   1.142  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      29.902  -2.210   1.772  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      32.285  -2.065   3.664  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      31.463  -3.523   3.127  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      32.886  -1.583   1.282  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      33.574  -3.092   1.909  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      31.720  -4.355   0.879  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      31.034  -2.842   0.287  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      33.137  -2.452  -1.003  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      33.699  -4.061  -0.513  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      32.622  -4.090  -2.655  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      31.747  -4.976  -1.579  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      31.232  -3.446  -1.982  1.00  0.70           H  
ATOM   1570  N   ILE A  99      28.519  -0.870   3.757  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      27.600  -0.772   4.889  1.00  0.70           C  
ATOM   1572  C   ILE A  99      26.315  -1.602   4.715  1.00  0.70           C  
ATOM   1573  O   ILE A  99      25.521  -1.317   3.821  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      27.207   0.683   5.158  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      28.431   1.484   5.527  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      26.216   0.723   6.266  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      28.215   2.987   5.585  1.00  0.70           C  
ATOM   1578  H   ILE A  99      28.381  -0.330   2.902  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      28.151  -1.069   5.766  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      26.776   1.120   4.259  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      28.753   1.161   6.500  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      29.208   1.251   4.828  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      25.928   1.752   6.469  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      25.337   0.146   5.982  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      26.664   0.287   7.156  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      29.146   3.480   5.875  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      27.905   3.351   4.606  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      27.445   3.218   6.319  1.00  0.70           H  
ATOM   1589  N   PRO A 100      26.074  -2.619   5.575  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      24.929  -3.513   5.579  1.00  0.69           C  
ATOM   1591  C   PRO A 100      23.598  -2.815   5.729  1.00  0.69           C  
ATOM   1592  O   PRO A 100      23.479  -1.769   6.363  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      25.192  -4.410   6.792  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      26.670  -4.386   6.969  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      27.103  -3.012   6.553  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      24.941  -4.093   4.653  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      24.655  -4.029   7.654  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      24.806  -5.419   6.600  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      26.935  -4.614   8.010  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      27.140  -5.162   6.356  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      27.164  -2.313   7.376  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      28.057  -3.168   6.077  1.00  0.69           H  
ATOM   1603  N   VAL A 101      22.571  -3.446   5.200  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      21.217  -2.931   5.280  1.00  0.68           C  
ATOM   1605  C   VAL A 101      20.691  -2.674   6.695  1.00  0.68           C  
ATOM   1606  O   VAL A 101      19.870  -1.771   6.875  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      20.283  -3.882   4.526  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      20.189  -5.224   5.235  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      18.923  -3.259   4.457  1.00  0.68           C  
ATOM   1610  H   VAL A 101      22.726  -4.309   4.697  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      21.198  -1.974   4.763  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      20.670  -4.059   3.524  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      19.521  -5.878   4.675  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      21.179  -5.679   5.288  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      19.794  -5.093   6.235  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      18.248  -3.919   3.938  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      18.565  -3.097   5.467  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      18.978  -2.322   3.935  1.00  0.68           H  
ATOM   1619  N   LYS A 102      21.187  -3.394   7.714  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      20.693  -3.151   9.074  1.00  0.66           C  
ATOM   1621  C   LYS A 102      20.975  -1.710   9.517  1.00  0.66           C  
ATOM   1622  O   LYS A 102      20.302  -1.184  10.397  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      21.290  -4.112  10.115  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      22.763  -3.906  10.452  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      23.229  -4.879  11.540  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      24.685  -4.624  11.940  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      25.137  -5.526  13.045  1.00  0.66           N  
ATOM   1628  H   LYS A 102      21.876  -4.108   7.537  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      19.610  -3.291   9.075  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      20.728  -4.019  11.047  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      21.170  -5.137   9.766  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      23.362  -4.046   9.565  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      22.910  -2.891  10.819  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      22.595  -4.770  12.419  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      23.138  -5.901  11.174  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      25.317  -4.795  11.073  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      24.798  -3.585  12.264  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      26.106  -5.325  13.266  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      24.567  -5.365  13.870  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      25.053  -6.488  12.760  1.00  0.66           H  
ATOM   1641  N   TYR A 103      21.948  -1.050   8.888  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      22.283   0.313   9.250  1.00  0.65           C  
ATOM   1643  C   TYR A 103      21.215   1.255   8.724  1.00  0.65           C  
ATOM   1644  O   TYR A 103      20.964   2.319   9.288  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      23.635   0.653   8.675  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      24.765  -0.060   9.353  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      24.906  -1.401   9.177  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      25.691   0.624  10.089  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      25.948  -2.070   9.741  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      26.746  -0.061  10.650  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      26.871  -1.395  10.472  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      27.948  -2.060  11.007  1.00  0.65           O  
ATOM   1653  H   TYR A 103      22.469  -1.489   8.128  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      22.315   0.394  10.331  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      23.644   0.398   7.623  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      23.809   1.724   8.754  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      24.182  -1.936   8.589  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      25.600   1.703  10.222  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      26.048  -3.134   9.592  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      27.489   0.462  11.223  1.00  0.65           H  
ATOM   1661  HH  TYR A 103      28.346  -1.519  11.708  1.00  0.65           H  
ATOM   1662  N   LEU A 104      20.556   0.871   7.633  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      19.540   1.733   7.068  1.00  0.64           C  
ATOM   1664  C   LEU A 104      18.335   1.617   7.984  1.00  0.64           C  
ATOM   1665  O   LEU A 104      17.600   2.586   8.214  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      19.186   1.285   5.657  1.00  0.64           C  
ATOM   1667  CG  LEU A 104      20.285   1.383   4.601  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104      19.749   0.790   3.334  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      20.714   2.830   4.393  1.00  0.64           C  
ATOM   1670  H   LEU A 104      20.726  -0.037   7.213  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      19.892   2.764   7.058  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      18.886   0.244   5.704  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104      18.334   1.868   5.309  1.00  0.64           H  
ATOM   1674  HG  LEU A 104      21.150   0.791   4.919  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      20.510   0.828   2.568  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104      19.464  -0.228   3.503  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104      18.883   1.362   3.022  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      21.497   2.870   3.629  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      19.869   3.418   4.067  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      21.100   3.236   5.329  1.00  0.64           H  
ATOM   1681  N   GLU A 105      18.148   0.402   8.521  1.00  0.62           N  
ATOM   1682  CA  GLU A 105      17.073   0.142   9.469  1.00  0.62           C  
ATOM   1683  C   GLU A 105      17.318   0.951  10.743  1.00  0.62           C  
ATOM   1684  O   GLU A 105      16.405   1.604  11.255  1.00  0.62           O  
ATOM   1685  CB  GLU A 105      16.960  -1.353   9.796  1.00  0.62           C  
ATOM   1686  CG  GLU A 105      15.810  -1.713  10.723  1.00  0.62           C  
ATOM   1687  CD  GLU A 105      15.680  -3.206  10.968  1.00  0.62           C  
ATOM   1688  OE1 GLU A 105      16.449  -3.957  10.413  1.00  0.62           O  
ATOM   1689  OE2 GLU A 105      14.807  -3.587  11.716  1.00  0.62           O  
ATOM   1690  H   GLU A 105      18.782  -0.351   8.247  1.00  0.62           H  
ATOM   1691  HA  GLU A 105      16.131   0.470   9.030  1.00  0.62           H  
ATOM   1692 1HB  GLU A 105      16.870  -1.930   8.894  1.00  0.62           H  
ATOM   1693 2HB  GLU A 105      17.865  -1.678  10.290  1.00  0.62           H  
ATOM   1694 1HG  GLU A 105      15.960  -1.208  11.678  1.00  0.62           H  
ATOM   1695 2HG  GLU A 105      14.881  -1.339  10.288  1.00  0.62           H  
ATOM   1696  N   PHE A 106      18.568   0.955  11.234  1.00  0.61           N  
ATOM   1697  CA  PHE A 106      18.879   1.694  12.453  1.00  0.61           C  
ATOM   1698  C   PHE A 106      18.595   3.175  12.253  1.00  0.61           C  
ATOM   1699  O   PHE A 106      17.961   3.820  13.089  1.00  0.61           O  
ATOM   1700  CB  PHE A 106      20.366   1.627  12.778  1.00  0.61           C  
ATOM   1701  CG  PHE A 106      20.960   0.323  13.178  1.00  0.61           C  
ATOM   1702  CD1 PHE A 106      20.199  -0.744  13.606  1.00  0.61           C  
ATOM   1703  CD2 PHE A 106      22.344   0.183  13.122  1.00  0.61           C  
ATOM   1704  CE1 PHE A 106      20.814  -1.930  13.968  1.00  0.61           C  
ATOM   1705  CE2 PHE A 106      22.955  -0.983  13.479  1.00  0.61           C  
ATOM   1706  CZ  PHE A 106      22.193  -2.044  13.903  1.00  0.61           C  
ATOM   1707  H   PHE A 106      19.285   0.385  10.787  1.00  0.61           H  
ATOM   1708  HA  PHE A 106      18.275   1.310  13.276  1.00  0.61           H  
ATOM   1709 1HB  PHE A 106      20.928   1.995  11.923  1.00  0.61           H  
ATOM   1710 2HB  PHE A 106      20.549   2.313  13.589  1.00  0.61           H  
ATOM   1711  HD1 PHE A 106      19.115  -0.644  13.655  1.00  0.61           H  
ATOM   1712  HD2 PHE A 106      22.942   1.025  12.788  1.00  0.61           H  
ATOM   1713  HE1 PHE A 106      20.213  -2.771  14.306  1.00  0.61           H  
ATOM   1714  HE2 PHE A 106      24.044  -1.075  13.432  1.00  0.61           H  
ATOM   1715  HZ  PHE A 106      22.683  -2.971  14.193  1.00  0.61           H  
ATOM   1716  N   ILE A 107      18.996   3.708  11.098  1.00  0.60           N  
ATOM   1717  CA  ILE A 107      18.765   5.113  10.815  1.00  0.60           C  
ATOM   1718  C   ILE A 107      17.283   5.404  10.745  1.00  0.60           C  
ATOM   1719  O   ILE A 107      16.814   6.380  11.330  1.00  0.60           O  
ATOM   1720  CB  ILE A 107      19.474   5.561   9.524  1.00  0.60           C  
ATOM   1721  CG1 ILE A 107      20.981   5.535   9.742  1.00  0.60           C  
ATOM   1722  CG2 ILE A 107      19.013   6.964   9.144  1.00  0.60           C  
ATOM   1723  CD1 ILE A 107      21.799   5.668   8.481  1.00  0.60           C  
ATOM   1724  H   ILE A 107      19.512   3.141  10.421  1.00  0.60           H  
ATOM   1725  HA  ILE A 107      19.182   5.697  11.636  1.00  0.60           H  
ATOM   1726  HB  ILE A 107      19.241   4.859   8.720  1.00  0.60           H  
ATOM   1727 1HG1 ILE A 107      21.230   6.356  10.396  1.00  0.60           H  
ATOM   1728 2HG1 ILE A 107      21.250   4.604  10.238  1.00  0.60           H  
ATOM   1729 1HG2 ILE A 107      19.512   7.278   8.230  1.00  0.60           H  
ATOM   1730 2HG2 ILE A 107      17.942   6.946   8.985  1.00  0.60           H  
ATOM   1731 3HG2 ILE A 107      19.252   7.661   9.948  1.00  0.60           H  
ATOM   1732 1HD1 ILE A 107      22.859   5.649   8.736  1.00  0.60           H  
ATOM   1733 2HD1 ILE A 107      21.569   4.832   7.815  1.00  0.60           H  
ATOM   1734 3HD1 ILE A 107      21.560   6.607   7.986  1.00  0.60           H  
ATOM   1735  N   SER A 108      16.532   4.546  10.056  1.00  0.59           N  
ATOM   1736  CA  SER A 108      15.105   4.748   9.914  1.00  0.59           C  
ATOM   1737  C   SER A 108      14.404   4.782  11.266  1.00  0.59           C  
ATOM   1738  O   SER A 108      13.569   5.659  11.515  1.00  0.59           O  
ATOM   1739  CB  SER A 108      14.541   3.620   9.094  1.00  0.59           C  
ATOM   1740  OG  SER A 108      15.054   3.649   7.783  1.00  0.59           O  
ATOM   1741  H   SER A 108      16.965   3.749   9.589  1.00  0.59           H  
ATOM   1742  HA  SER A 108      14.941   5.695   9.405  1.00  0.59           H  
ATOM   1743 1HB  SER A 108      14.797   2.673   9.560  1.00  0.59           H  
ATOM   1744 2HB  SER A 108      13.461   3.684   9.078  1.00  0.59           H  
ATOM   1745  HG  SER A 108      16.011   3.423   7.868  1.00  0.59           H  
ATOM   1746  N   GLU A 109      14.769   3.866  12.167  1.00  0.58           N  
ATOM   1747  CA  GLU A 109      14.153   3.857  13.487  1.00  0.58           C  
ATOM   1748  C   GLU A 109      14.503   5.115  14.262  1.00  0.58           C  
ATOM   1749  O   GLU A 109      13.646   5.689  14.941  1.00  0.58           O  
ATOM   1750  CB  GLU A 109      14.573   2.613  14.271  1.00  0.58           C  
ATOM   1751  CG  GLU A 109      13.932   1.302  13.799  1.00  0.58           C  
ATOM   1752  CD  GLU A 109      12.445   1.253  14.109  1.00  0.58           C  
ATOM   1753  OE1 GLU A 109      12.107   1.502  15.242  1.00  0.58           O  
ATOM   1754  OE2 GLU A 109      11.647   0.942  13.242  1.00  0.58           O  
ATOM   1755  H   GLU A 109      15.463   3.156  11.918  1.00  0.58           H  
ATOM   1756  HA  GLU A 109      13.072   3.831  13.360  1.00  0.58           H  
ATOM   1757 1HB  GLU A 109      15.657   2.494  14.191  1.00  0.58           H  
ATOM   1758 2HB  GLU A 109      14.336   2.749  15.325  1.00  0.58           H  
ATOM   1759 1HG  GLU A 109      14.078   1.210  12.720  1.00  0.58           H  
ATOM   1760 2HG  GLU A 109      14.436   0.465  14.278  1.00  0.58           H  
ATOM   1761  N   VAL A 110      15.738   5.588  14.120  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      16.127   6.800  14.808  1.00  0.58           C  
ATOM   1763  C   VAL A 110      15.356   7.994  14.259  1.00  0.58           C  
ATOM   1764  O   VAL A 110      14.911   8.842  15.028  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      17.623   7.044  14.743  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      17.894   8.386  15.321  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      18.379   5.991  15.552  1.00  0.58           C  
ATOM   1768  H   VAL A 110      16.424   5.079  13.558  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      15.869   6.687  15.856  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      17.952   7.028  13.701  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      18.946   8.567  15.279  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      17.360   9.140  14.754  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      17.561   8.410  16.355  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      19.439   6.198  15.499  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110      18.054   6.028  16.589  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      18.185   5.006  15.155  1.00  0.58           H  
ATOM   1777  N   ILE A 111      15.177   8.068  12.938  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      14.420   9.168  12.343  1.00  0.58           C  
ATOM   1779  C   ILE A 111      13.001   9.184  12.888  1.00  0.58           C  
ATOM   1780  O   ILE A 111      12.488  10.235  13.277  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      14.382   9.063  10.806  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      15.761   9.327  10.249  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      13.355  10.033  10.206  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      15.884   8.983   8.824  1.00  0.58           C  
ATOM   1785  H   ILE A 111      15.588   7.351  12.339  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      14.899  10.104  12.611  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      14.112   8.043  10.530  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      15.985  10.375  10.360  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      16.487   8.755  10.813  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      13.342   9.923   9.122  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      12.368   9.800  10.604  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      13.620  11.058  10.466  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      16.893   9.205   8.478  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      15.673   7.924   8.684  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      15.172   9.573   8.280  1.00  0.58           H  
ATOM   1796  N   ILE A 112      12.372   8.016  12.977  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      11.025   7.953  13.523  1.00  0.58           C  
ATOM   1798  C   ILE A 112      11.031   8.454  14.973  1.00  0.58           C  
ATOM   1799  O   ILE A 112      10.169   9.253  15.351  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      10.482   6.511  13.445  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      10.261   6.130  11.973  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       9.189   6.353  14.234  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      10.015   4.651  11.748  1.00  0.58           C  
ATOM   1804  H   ILE A 112      12.830   7.167  12.638  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      10.379   8.602  12.935  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      11.234   5.833  13.853  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       9.406   6.682  11.591  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      11.142   6.424  11.406  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       8.852   5.320  14.165  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       9.363   6.611  15.278  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       8.438   6.993  13.820  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       9.877   4.469  10.695  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      10.876   4.079  12.104  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       9.126   4.342  12.290  1.00  0.58           H  
ATOM   1815  N   LYS A 113      12.008   8.014  15.784  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      12.078   8.478  17.170  1.00  0.58           C  
ATOM   1817  C   LYS A 113      12.308   9.991  17.272  1.00  0.58           C  
ATOM   1818  O   LYS A 113      11.652  10.664  18.068  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      13.208   7.774  17.938  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      12.982   6.296  18.264  1.00  0.58           C  
ATOM   1821  CD  LYS A 113      14.026   5.785  19.287  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      15.449   5.698  18.706  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113      16.423   5.102  19.709  1.00  0.58           N  
ATOM   1824  H   LYS A 113      12.695   7.342  15.438  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      11.130   8.249  17.653  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      14.124   7.839  17.351  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      13.387   8.301  18.873  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113      11.983   6.167  18.679  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      13.055   5.706  17.355  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113      14.043   6.453  20.148  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113      13.733   4.793  19.629  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      15.438   5.080  17.807  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      15.788   6.702  18.440  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      17.387   5.053  19.333  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113      16.465   5.664  20.541  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113      16.141   4.177  19.961  1.00  0.58           H  
ATOM   1837  N   VAL A 114      13.185  10.546  16.434  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      13.465  11.979  16.487  1.00  0.59           C  
ATOM   1839  C   VAL A 114      12.230  12.781  16.147  1.00  0.59           C  
ATOM   1840  O   VAL A 114      11.880  13.731  16.857  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      14.635  12.352  15.554  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      14.776  13.874  15.433  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      15.902  11.805  16.148  1.00  0.59           C  
ATOM   1844  H   VAL A 114      13.694   9.957  15.778  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      13.765  12.229  17.506  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      14.463  11.934  14.559  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      15.620  14.115  14.782  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      13.864  14.291  15.014  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      14.949  14.301  16.419  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      16.744  12.060  15.527  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      16.026  12.248  17.127  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      15.830  10.732  16.242  1.00  0.59           H  
ATOM   1853  N   ILE A 115      11.527  12.367  15.105  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      10.320  13.061  14.732  1.00  0.59           C  
ATOM   1855  C   ILE A 115       9.302  12.967  15.860  1.00  0.59           C  
ATOM   1856  O   ILE A 115       8.661  13.956  16.205  1.00  0.59           O  
ATOM   1857  CB  ILE A 115       9.691  12.471  13.481  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      10.543  12.699  12.256  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115       8.358  13.107  13.295  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      10.082  11.876  11.082  1.00  0.59           C  
ATOM   1861  H   ILE A 115      11.846  11.569  14.552  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      10.560  14.107  14.557  1.00  0.59           H  
ATOM   1863  HB  ILE A 115       9.571  11.392  13.614  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      10.497  13.747  11.990  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      11.577  12.443  12.481  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115       7.909  12.666  12.445  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115       7.746  12.929  14.168  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115       8.468  14.175  13.146  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      10.718  12.072  10.220  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      10.135  10.816  11.342  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115       9.062  12.141  10.851  1.00  0.59           H  
ATOM   1872  N   ALA A 116       9.134  11.777  16.442  1.00  0.61           N  
ATOM   1873  CA  ALA A 116       8.173  11.606  17.523  1.00  0.61           C  
ATOM   1874  C   ALA A 116       8.471  12.501  18.719  1.00  0.61           C  
ATOM   1875  O   ALA A 116       7.547  13.034  19.333  1.00  0.61           O  
ATOM   1876  CB  ALA A 116       8.156  10.155  17.959  1.00  0.61           C  
ATOM   1877  H   ALA A 116       9.672  10.969  16.125  1.00  0.61           H  
ATOM   1878  HA  ALA A 116       7.195  11.894  17.148  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116       7.415  10.021  18.744  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116       7.916   9.512  17.117  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116       9.141   9.889  18.340  1.00  0.61           H  
ATOM   1882  N   GLU A 117       9.749  12.682  19.044  1.00  0.62           N  
ATOM   1883  CA  GLU A 117      10.134  13.532  20.165  1.00  0.62           C  
ATOM   1884  C   GLU A 117       9.928  15.027  19.887  1.00  0.62           C  
ATOM   1885  O   GLU A 117       9.603  15.791  20.801  1.00  0.62           O  
ATOM   1886  CB  GLU A 117      11.595  13.273  20.551  1.00  0.62           C  
ATOM   1887  CG  GLU A 117      11.874  11.897  21.207  1.00  0.62           C  
ATOM   1888  CD  GLU A 117      11.210  11.713  22.560  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117      11.378  12.566  23.402  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117      10.547  10.718  22.754  1.00  0.62           O  
ATOM   1891  H   GLU A 117      10.473  12.191  18.518  1.00  0.62           H  
ATOM   1892  HA  GLU A 117       9.509  13.264  21.015  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117      12.216  13.338  19.652  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117      11.933  14.050  21.235  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117      11.509  11.119  20.543  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117      12.951  11.768  21.309  1.00  0.62           H  
ATOM   1897  N   LYS A 118      10.122  15.448  18.634  1.00  0.64           N  
ATOM   1898  CA  LYS A 118      10.024  16.865  18.285  1.00  0.64           C  
ATOM   1899  C   LYS A 118       8.660  17.338  17.770  1.00  0.64           C  
ATOM   1900  O   LYS A 118       8.277  18.485  17.998  1.00  0.64           O  
ATOM   1901  CB  LYS A 118      11.086  17.202  17.237  1.00  0.64           C  
ATOM   1902  CG  LYS A 118      12.523  17.045  17.717  1.00  0.64           C  
ATOM   1903  CD  LYS A 118      12.867  18.099  18.766  1.00  0.64           C  
ATOM   1904  CE  LYS A 118      14.318  17.989  19.231  1.00  0.64           C  
ATOM   1905  NZ  LYS A 118      15.276  18.233  18.125  1.00  0.64           N  
ATOM   1906  H   LYS A 118      10.412  14.772  17.924  1.00  0.64           H  
ATOM   1907  HA  LYS A 118      10.243  17.439  19.184  1.00  0.64           H  
ATOM   1908 1HB  LYS A 118      10.962  16.533  16.382  1.00  0.64           H  
ATOM   1909 2HB  LYS A 118      10.942  18.220  16.879  1.00  0.64           H  
ATOM   1910 1HG  LYS A 118      12.656  16.046  18.146  1.00  0.64           H  
ATOM   1911 2HG  LYS A 118      13.205  17.144  16.869  1.00  0.64           H  
ATOM   1912 1HD  LYS A 118      12.704  19.092  18.349  1.00  0.64           H  
ATOM   1913 2HD  LYS A 118      12.212  17.972  19.629  1.00  0.64           H  
ATOM   1914 1HE  LYS A 118      14.495  18.718  20.017  1.00  0.64           H  
ATOM   1915 2HE  LYS A 118      14.494  16.986  19.629  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 118      16.230  18.143  18.472  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 118      15.130  17.533  17.396  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 118      15.143  19.151  17.745  1.00  0.64           H  
ATOM   1919  N   HIS A 119       7.919  16.469  17.090  1.00  0.66           N  
ATOM   1920  CA  HIS A 119       6.670  16.859  16.446  1.00  0.66           C  
ATOM   1921  C   HIS A 119       5.556  15.920  16.895  1.00  0.66           C  
ATOM   1922  O   HIS A 119       4.702  15.498  16.104  1.00  0.66           O  
ATOM   1923  CB  HIS A 119       6.851  16.772  14.933  1.00  0.66           C  
ATOM   1924  CG  HIS A 119       8.026  17.590  14.447  1.00  0.66           C  
ATOM   1925  ND1 HIS A 119       8.037  18.968  14.422  1.00  0.66           N  
ATOM   1926  CD2 HIS A 119       9.245  17.195  14.006  1.00  0.66           C  
ATOM   1927  CE1 HIS A 119       9.225  19.383  13.989  1.00  0.66           C  
ATOM   1928  NE2 HIS A 119       9.967  18.322  13.735  1.00  0.66           N  
ATOM   1929  H   HIS A 119       8.254  15.523  16.952  1.00  0.66           H  
ATOM   1930  HA  HIS A 119       6.398  17.878  16.719  1.00  0.66           H  
ATOM   1931 1HB  HIS A 119       7.008  15.729  14.645  1.00  0.66           H  
ATOM   1932 2HB  HIS A 119       5.948  17.122  14.431  1.00  0.66           H  
ATOM   1933  HD2 HIS A 119       9.596  16.174  13.905  1.00  0.66           H  
ATOM   1934  HE1 HIS A 119       9.538  20.419  13.867  1.00  0.66           H  
ATOM   1935  HE2 HIS A 119      10.941  18.317  13.402  1.00  0.66           H  
ATOM   1936  N   ALA A 120       5.540  15.651  18.200  1.00  0.68           N  
ATOM   1937  CA  ALA A 120       4.615  14.712  18.837  1.00  0.68           C  
ATOM   1938  C   ALA A 120       3.158  15.049  18.569  1.00  0.68           C  
ATOM   1939  O   ALA A 120       2.314  14.163  18.475  1.00  0.68           O  
ATOM   1940  CB  ALA A 120       4.845  14.711  20.341  1.00  0.68           C  
ATOM   1941  H   ALA A 120       6.261  16.074  18.773  1.00  0.68           H  
ATOM   1942  HA  ALA A 120       4.821  13.716  18.439  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120       4.179  13.988  20.809  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120       5.879  14.442  20.552  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120       4.642  15.701  20.740  1.00  0.68           H  
ATOM   1946  N   ALA A 121       2.851  16.336  18.464  1.00  0.69           N  
ATOM   1947  CA  ALA A 121       1.489  16.786  18.215  1.00  0.69           C  
ATOM   1948  C   ALA A 121       0.928  16.251  16.891  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -0.282  16.062  16.762  1.00  0.69           O  
ATOM   1950  CB  ALA A 121       1.438  18.301  18.205  1.00  0.69           C  
ATOM   1951  H   ALA A 121       3.588  17.019  18.549  1.00  0.69           H  
ATOM   1952  HA  ALA A 121       0.860  16.411  19.022  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121       0.410  18.627  18.049  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121       1.803  18.686  19.156  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121       2.063  18.676  17.392  1.00  0.69           H  
ATOM   1956  N   ASP A 122       1.802  16.079  15.891  1.00  0.69           N  
ATOM   1957  CA  ASP A 122       1.383  15.641  14.564  1.00  0.69           C  
ATOM   1958  C   ASP A 122       1.646  14.152  14.327  1.00  0.69           C  
ATOM   1959  O   ASP A 122       0.900  13.454  13.627  1.00  0.69           O  
ATOM   1960  CB  ASP A 122       2.150  16.414  13.488  1.00  0.69           C  
ATOM   1961  CG  ASP A 122       1.928  17.915  13.508  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122       0.811  18.341  13.455  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122       2.909  18.648  13.518  1.00  0.69           O  
ATOM   1964  H   ASP A 122       2.794  16.201  16.068  1.00  0.69           H  
ATOM   1965  HA  ASP A 122       0.315  15.825  14.457  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122       3.219  16.214  13.599  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122       1.847  16.049  12.516  1.00  0.69           H  
ATOM   1968  N   PHE A 123       2.726  13.651  14.909  1.00  0.68           N  
ATOM   1969  CA  PHE A 123       3.186  12.307  14.595  1.00  0.68           C  
ATOM   1970  C   PHE A 123       2.522  11.226  15.447  1.00  0.68           C  
ATOM   1971  O   PHE A 123       3.160  10.599  16.300  1.00  0.68           O  
ATOM   1972  CB  PHE A 123       4.702  12.305  14.728  1.00  0.68           C  
ATOM   1973  CG  PHE A 123       5.451  11.218  14.017  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123       5.373  11.102  12.664  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123       6.311  10.419  14.673  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123       6.127  10.183  11.972  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123       7.085   9.517  14.015  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123       6.997   9.388  12.656  1.00  0.68           C  
ATOM   1979  H   PHE A 123       3.289  14.243  15.520  1.00  0.68           H  
ATOM   1980  HA  PHE A 123       2.946  12.110  13.552  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123       5.087  13.264  14.372  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123       4.956  12.248  15.786  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123       4.703  11.754  12.149  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123       6.385  10.515  15.728  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123       6.040  10.110  10.891  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123       7.773   8.908  14.585  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123       7.616   8.666  12.135  1.00  0.68           H  
ATOM   1988  N   GLY A 124       1.229  11.020  15.181  1.00  0.67           N  
ATOM   1989  CA  GLY A 124       0.406  10.049  15.900  1.00  0.67           C  
ATOM   1990  C   GLY A 124       0.607   8.656  15.319  1.00  0.67           C  
ATOM   1991  O   GLY A 124       1.422   8.482  14.415  1.00  0.67           O  
ATOM   1992  H   GLY A 124       0.818  11.623  14.467  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124       0.670  10.056  16.958  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -0.643  10.335  15.824  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -0.167   7.675  15.783  1.00  0.65           N  
ATOM   1996  CA  ALA A 125       0.037   6.295  15.328  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -0.114   6.104  13.818  1.00  0.65           C  
ATOM   1998  O   ALA A 125       0.659   5.359  13.212  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -0.946   5.375  16.029  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -0.856   7.872  16.496  1.00  0.65           H  
ATOM   2001  HA  ALA A 125       1.051   6.006  15.603  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -0.760   4.347  15.721  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -0.820   5.461  17.108  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -1.963   5.654  15.756  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -1.063   6.793  13.187  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -1.231   6.602  11.748  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -0.039   7.162  10.988  1.00  0.63           C  
ATOM   2008  O   ASP A 126       0.446   6.556  10.028  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -2.504   7.284  11.259  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -3.771   6.591  11.724  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -3.686   5.482  12.195  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -4.816   7.181  11.612  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -1.670   7.416  13.699  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -1.298   5.534  11.543  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -2.519   8.316  11.606  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -2.497   7.311  10.167  1.00  0.63           H  
ATOM   2017  N   SER A 127       0.454   8.308  11.456  1.00  0.61           N  
ATOM   2018  CA  SER A 127       1.582   8.974  10.833  1.00  0.61           C  
ATOM   2019  C   SER A 127       2.839   8.140  11.017  1.00  0.61           C  
ATOM   2020  O   SER A 127       3.638   7.997  10.087  1.00  0.61           O  
ATOM   2021  CB  SER A 127       1.759  10.348  11.431  1.00  0.61           C  
ATOM   2022  OG  SER A 127       0.667  11.183  11.122  1.00  0.61           O  
ATOM   2023  H   SER A 127       0.025   8.724  12.270  1.00  0.61           H  
ATOM   2024  HA  SER A 127       1.382   9.073   9.765  1.00  0.61           H  
ATOM   2025 1HB  SER A 127       1.855  10.251  12.504  1.00  0.61           H  
ATOM   2026 2HB  SER A 127       2.674  10.789  11.063  1.00  0.61           H  
ATOM   2027  HG  SER A 127       0.783  11.998  11.637  1.00  0.61           H  
ATOM   2028  N   GLN A 128       2.996   7.558  12.212  1.00  0.59           N  
ATOM   2029  CA  GLN A 128       4.146   6.717  12.497  1.00  0.59           C  
ATOM   2030  C   GLN A 128       4.127   5.490  11.610  1.00  0.59           C  
ATOM   2031  O   GLN A 128       5.155   5.115  11.044  1.00  0.59           O  
ATOM   2032  CB  GLN A 128       4.141   6.279  13.968  1.00  0.59           C  
ATOM   2033  CG  GLN A 128       4.448   7.388  14.957  1.00  0.59           C  
ATOM   2034  CD  GLN A 128       4.256   6.992  16.397  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128       4.552   5.853  16.787  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128       3.760   7.922  17.214  1.00  0.59           N  
ATOM   2037  H   GLN A 128       2.311   7.727  12.948  1.00  0.59           H  
ATOM   2038  HA  GLN A 128       5.052   7.279  12.289  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128       3.160   5.879  14.216  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128       4.867   5.483  14.112  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128       5.485   7.598  14.850  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128       3.858   8.275  14.739  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128       3.614   7.717  18.178  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128       3.529   8.861  16.859  1.00  0.59           H  
ATOM   2045  N   ALA A 129       2.947   4.884  11.438  1.00  0.58           N  
ATOM   2046  CA  ALA A 129       2.837   3.714  10.586  1.00  0.58           C  
ATOM   2047  C   ALA A 129       3.189   4.061   9.150  1.00  0.58           C  
ATOM   2048  O   ALA A 129       3.921   3.327   8.483  1.00  0.58           O  
ATOM   2049  CB  ALA A 129       1.429   3.154  10.652  1.00  0.58           C  
ATOM   2050  H   ALA A 129       2.118   5.218  11.932  1.00  0.58           H  
ATOM   2051  HA  ALA A 129       3.543   2.965  10.941  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129       1.358   2.268  10.026  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129       1.192   2.896  11.684  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129       0.725   3.909  10.299  1.00  0.58           H  
ATOM   2055  N   ALA A 130       2.695   5.207   8.677  1.00  0.57           N  
ATOM   2056  CA  ALA A 130       2.973   5.637   7.320  1.00  0.57           C  
ATOM   2057  C   ALA A 130       4.466   5.894   7.116  1.00  0.57           C  
ATOM   2058  O   ALA A 130       5.039   5.490   6.099  1.00  0.57           O  
ATOM   2059  CB  ALA A 130       2.162   6.877   7.018  1.00  0.57           C  
ATOM   2060  H   ALA A 130       2.080   5.778   9.260  1.00  0.57           H  
ATOM   2061  HA  ALA A 130       2.668   4.841   6.641  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130       2.328   7.183   5.997  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130       1.101   6.660   7.156  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130       2.454   7.680   7.693  1.00  0.57           H  
ATOM   2065  N   MET A 131       5.114   6.516   8.112  1.00  0.57           N  
ATOM   2066  CA  MET A 131       6.540   6.809   8.026  1.00  0.57           C  
ATOM   2067  C   MET A 131       7.329   5.520   8.038  1.00  0.57           C  
ATOM   2068  O   MET A 131       8.275   5.363   7.266  1.00  0.57           O  
ATOM   2069  CB  MET A 131       6.961   7.716   9.172  1.00  0.57           C  
ATOM   2070  CG  MET A 131       8.402   8.257   9.105  1.00  0.57           C  
ATOM   2071  SD  MET A 131       8.721   9.292   7.639  1.00  0.57           S  
ATOM   2072  CE  MET A 131       7.801  10.809   8.031  1.00  0.57           C  
ATOM   2073  H   MET A 131       4.595   6.832   8.932  1.00  0.57           H  
ATOM   2074  HA  MET A 131       6.747   7.308   7.085  1.00  0.57           H  
ATOM   2075 1HB  MET A 131       6.284   8.563   9.206  1.00  0.57           H  
ATOM   2076 2HB  MET A 131       6.846   7.175  10.115  1.00  0.57           H  
ATOM   2077 1HG  MET A 131       8.617   8.845   9.994  1.00  0.57           H  
ATOM   2078 2HG  MET A 131       9.084   7.416   9.086  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       7.909  11.531   7.217  1.00  0.57           H  
ATOM   2080 2HE  MET A 131       6.744  10.572   8.162  1.00  0.57           H  
ATOM   2081 3HE  MET A 131       8.182  11.241   8.941  1.00  0.57           H  
ATOM   2082  N   LYS A 132       6.891   4.557   8.849  1.00  0.57           N  
ATOM   2083  CA  LYS A 132       7.565   3.279   8.904  1.00  0.57           C  
ATOM   2084  C   LYS A 132       7.458   2.607   7.556  1.00  0.57           C  
ATOM   2085  O   LYS A 132       8.468   2.167   7.016  1.00  0.57           O  
ATOM   2086  CB  LYS A 132       6.969   2.414  10.024  1.00  0.57           C  
ATOM   2087  CG  LYS A 132       7.512   0.980  10.167  1.00  0.57           C  
ATOM   2088  CD  LYS A 132       8.992   0.901  10.536  1.00  0.57           C  
ATOM   2089  CE  LYS A 132       9.361  -0.546  10.928  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      10.827  -0.747  11.074  1.00  0.57           N  
ATOM   2091  H   LYS A 132       6.102   4.730   9.472  1.00  0.57           H  
ATOM   2092  HA  LYS A 132       8.619   3.443   9.107  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132       7.110   2.923  10.978  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132       5.895   2.335   9.869  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132       6.934   0.461  10.929  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132       7.368   0.459   9.218  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132       9.608   1.208   9.690  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132       9.206   1.559  11.379  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132       8.889  -0.760  11.885  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132       8.981  -1.241  10.181  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132      11.017  -1.692  11.351  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      11.264  -0.581  10.157  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132      11.210  -0.104  11.784  1.00  0.57           H  
ATOM   2104  N   LYS A 133       6.274   2.594   6.948  1.00  0.58           N  
ATOM   2105  CA  LYS A 133       6.181   1.938   5.658  1.00  0.58           C  
ATOM   2106  C   LYS A 133       7.062   2.624   4.619  1.00  0.58           C  
ATOM   2107  O   LYS A 133       7.719   1.955   3.817  1.00  0.58           O  
ATOM   2108  CB  LYS A 133       4.741   1.910   5.152  1.00  0.58           C  
ATOM   2109  CG  LYS A 133       3.809   0.991   5.889  1.00  0.58           C  
ATOM   2110  CD  LYS A 133       2.435   1.047   5.256  1.00  0.58           C  
ATOM   2111  CE  LYS A 133       1.438   0.167   5.985  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133       0.105   0.197   5.328  1.00  0.58           N  
ATOM   2113  H   LYS A 133       5.449   2.988   7.402  1.00  0.58           H  
ATOM   2114  HA  LYS A 133       6.529   0.912   5.771  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133       4.324   2.919   5.215  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133       4.731   1.618   4.105  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133       4.188  -0.030   5.846  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133       3.741   1.297   6.932  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133       2.068   2.080   5.278  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133       2.495   0.731   4.210  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133       1.801  -0.858   6.009  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133       1.333   0.531   7.008  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -0.546  -0.377   5.832  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -0.240   1.163   5.301  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133       0.189  -0.140   4.382  1.00  0.58           H  
ATOM   2126  N   ALA A 134       7.106   3.960   4.632  1.00  0.58           N  
ATOM   2127  CA  ALA A 134       7.920   4.690   3.665  1.00  0.58           C  
ATOM   2128  C   ALA A 134       9.391   4.361   3.803  1.00  0.58           C  
ATOM   2129  O   ALA A 134      10.108   4.199   2.806  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       7.729   6.166   3.847  1.00  0.58           C  
ATOM   2131  H   ALA A 134       6.541   4.480   5.307  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       7.604   4.408   2.665  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       8.312   6.682   3.112  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       6.694   6.402   3.718  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134       8.049   6.461   4.847  1.00  0.58           H  
ATOM   2136  N   LEU A 135       9.838   4.228   5.045  1.00  0.59           N  
ATOM   2137  CA  LEU A 135      11.227   3.941   5.303  1.00  0.59           C  
ATOM   2138  C   LEU A 135      11.548   2.479   5.015  1.00  0.59           C  
ATOM   2139  O   LEU A 135      12.642   2.168   4.538  1.00  0.59           O  
ATOM   2140  CB  LEU A 135      11.555   4.354   6.726  1.00  0.59           C  
ATOM   2141  CG  LEU A 135      11.460   5.894   6.955  1.00  0.59           C  
ATOM   2142  CD1 LEU A 135      11.684   6.244   8.412  1.00  0.59           C  
ATOM   2143  CD2 LEU A 135      12.456   6.576   6.088  1.00  0.59           C  
ATOM   2144  H   LEU A 135       9.203   4.377   5.833  1.00  0.59           H  
ATOM   2145  HA  LEU A 135      11.826   4.557   4.639  1.00  0.59           H  
ATOM   2146 1HB  LEU A 135      10.856   3.859   7.406  1.00  0.59           H  
ATOM   2147 2HB  LEU A 135      12.559   4.033   6.950  1.00  0.59           H  
ATOM   2148  HG  LEU A 135      10.467   6.234   6.680  1.00  0.59           H  
ATOM   2149 1HD1 LEU A 135      11.597   7.322   8.547  1.00  0.59           H  
ATOM   2150 2HD1 LEU A 135      10.936   5.742   9.009  1.00  0.59           H  
ATOM   2151 3HD1 LEU A 135      12.662   5.929   8.721  1.00  0.59           H  
ATOM   2152 1HD2 LEU A 135      12.354   7.634   6.240  1.00  0.59           H  
ATOM   2153 2HD2 LEU A 135      13.466   6.254   6.355  1.00  0.59           H  
ATOM   2154 3HD2 LEU A 135      12.257   6.332   5.045  1.00  0.59           H  
ATOM   2155  N   GLU A 136      10.593   1.577   5.257  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      10.798   0.171   4.936  1.00  0.61           C  
ATOM   2157  C   GLU A 136      10.877   0.008   3.417  1.00  0.61           C  
ATOM   2158  O   GLU A 136      11.692  -0.762   2.914  1.00  0.61           O  
ATOM   2159  CB  GLU A 136       9.689  -0.692   5.542  1.00  0.61           C  
ATOM   2160  CG  GLU A 136       9.750  -0.782   7.082  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      10.938  -1.532   7.604  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      11.098  -2.665   7.224  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      11.708  -0.963   8.369  1.00  0.61           O  
ATOM   2164  H   GLU A 136       9.714   1.868   5.684  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      11.748  -0.148   5.362  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136       8.719  -0.276   5.268  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136       9.745  -1.701   5.135  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136       9.803   0.218   7.477  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136       8.833  -1.239   7.450  1.00  0.61           H  
ATOM   2170  N   LEU A 137      10.078   0.788   2.676  1.00  0.62           N  
ATOM   2171  CA  LEU A 137      10.120   0.757   1.218  1.00  0.62           C  
ATOM   2172  C   LEU A 137      11.521   1.185   0.768  1.00  0.62           C  
ATOM   2173  O   LEU A 137      12.179   0.470   0.010  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       9.022   1.664   0.637  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       8.953   1.789  -0.881  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       8.692   0.427  -1.485  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       7.835   2.775  -1.245  1.00  0.62           C  
ATOM   2178  H   LEU A 137       9.398   1.391   3.138  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       9.944  -0.263   0.882  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       8.057   1.305   0.992  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       9.165   2.665   1.033  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       9.911   2.160  -1.266  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       8.650   0.517  -2.573  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       9.505  -0.253  -1.213  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       7.748   0.036  -1.113  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       7.779   2.884  -2.332  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       6.884   2.405  -0.865  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       8.055   3.736  -0.794  1.00  0.62           H  
ATOM   2189  N   PHE A 138      12.014   2.305   1.318  1.00  0.62           N  
ATOM   2190  CA  PHE A 138      13.372   2.767   1.033  1.00  0.62           C  
ATOM   2191  C   PHE A 138      14.403   1.686   1.323  1.00  0.62           C  
ATOM   2192  O   PHE A 138      15.215   1.345   0.457  1.00  0.62           O  
ATOM   2193  CB  PHE A 138      13.679   4.009   1.890  1.00  0.62           C  
ATOM   2194  CG  PHE A 138      15.135   4.426   1.974  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138      15.766   5.112   0.985  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      15.861   4.109   3.119  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138      17.102   5.489   1.107  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      17.182   4.471   3.249  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      17.807   5.164   2.239  1.00  0.62           C  
ATOM   2200  H   PHE A 138      11.421   2.862   1.937  1.00  0.62           H  
ATOM   2201  HA  PHE A 138      13.430   3.034  -0.025  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138      13.109   4.853   1.500  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      13.332   3.842   2.892  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138      15.210   5.351   0.113  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      15.363   3.561   3.926  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138      17.593   6.039   0.307  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      17.724   4.211   4.154  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      18.852   5.454   2.337  1.00  0.62           H  
ATOM   2209  N   ARG A 139      14.352   1.117   2.526  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      15.310   0.102   2.922  1.00  0.63           C  
ATOM   2211  C   ARG A 139      15.291  -1.105   1.993  1.00  0.63           C  
ATOM   2212  O   ARG A 139      16.350  -1.579   1.574  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      15.049  -0.349   4.346  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      16.039  -1.351   4.867  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      15.773  -1.734   6.273  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      14.538  -2.483   6.454  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      14.400  -3.800   6.197  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      15.416  -4.490   5.733  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      13.247  -4.392   6.420  1.00  0.63           N  
ATOM   2220  H   ARG A 139      13.647   1.419   3.195  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      16.303   0.548   2.886  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      15.055   0.517   5.010  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      14.055  -0.799   4.405  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      15.995  -2.250   4.250  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      17.035  -0.924   4.815  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      16.597  -2.346   6.633  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      15.707  -0.829   6.874  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      13.719  -1.988   6.819  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      16.291  -4.023   5.564  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      15.314  -5.476   5.545  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      12.458  -3.840   6.787  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      13.133  -5.372   6.231  1.00  0.63           H  
ATOM   2233  N   ASN A 140      14.094  -1.599   1.659  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      13.962  -2.759   0.787  1.00  0.63           C  
ATOM   2235  C   ASN A 140      14.506  -2.474  -0.609  1.00  0.63           C  
ATOM   2236  O   ASN A 140      15.166  -3.332  -1.216  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      12.509  -3.188   0.710  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      12.023  -3.861   1.965  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      12.806  -4.372   2.778  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      10.726  -3.868   2.144  1.00  0.63           N  
ATOM   2241  H   ASN A 140      13.249  -1.168   2.029  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      14.547  -3.574   1.209  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      11.889  -2.305   0.526  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      12.372  -3.863  -0.133  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      10.336  -4.293   2.960  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      10.129  -3.441   1.467  1.00  0.63           H  
ATOM   2247  N   ASP A 141      14.281  -1.262  -1.123  1.00  0.62           N  
ATOM   2248  CA  ASP A 141      14.813  -0.955  -2.438  1.00  0.62           C  
ATOM   2249  C   ASP A 141      16.340  -0.836  -2.384  1.00  0.62           C  
ATOM   2250  O   ASP A 141      17.039  -1.338  -3.272  1.00  0.62           O  
ATOM   2251  CB  ASP A 141      14.175   0.302  -3.013  1.00  0.62           C  
ATOM   2252  CG  ASP A 141      12.723   0.125  -3.473  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141      12.261  -0.991  -3.533  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141      12.114   1.110  -3.828  1.00  0.62           O  
ATOM   2255  H   ASP A 141      13.722  -0.573  -0.614  1.00  0.62           H  
ATOM   2256  HA  ASP A 141      14.564  -1.778  -3.106  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141      14.181   1.070  -2.237  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141      14.769   0.656  -3.848  1.00  0.62           H  
ATOM   2259  N   MET A 142      16.873  -0.229  -1.315  1.00  0.62           N  
ATOM   2260  CA  MET A 142      18.322  -0.136  -1.155  1.00  0.62           C  
ATOM   2261  C   MET A 142      18.921  -1.532  -1.085  1.00  0.62           C  
ATOM   2262  O   MET A 142      19.925  -1.807  -1.737  1.00  0.62           O  
ATOM   2263  CB  MET A 142      18.671   0.650   0.104  1.00  0.62           C  
ATOM   2264  CG  MET A 142      18.470   2.162   0.036  1.00  0.62           C  
ATOM   2265  SD  MET A 142      19.714   2.991  -0.977  1.00  0.62           S  
ATOM   2266  CE  MET A 142      21.134   2.847   0.116  1.00  0.62           C  
ATOM   2267  H   MET A 142      16.263   0.183  -0.608  1.00  0.62           H  
ATOM   2268  HA  MET A 142      18.740   0.371  -2.023  1.00  0.62           H  
ATOM   2269 1HB  MET A 142      18.064   0.280   0.925  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      19.712   0.461   0.354  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      17.485   2.373  -0.379  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      18.505   2.578   1.034  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      22.002   3.312  -0.337  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      20.917   3.341   1.063  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      21.342   1.796   0.299  1.00  0.62           H  
ATOM   2276  N   ALA A 143      18.277  -2.425  -0.318  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      18.721  -3.808  -0.170  1.00  0.61           C  
ATOM   2278  C   ALA A 143      18.703  -4.553  -1.495  1.00  0.61           C  
ATOM   2279  O   ALA A 143      19.616  -5.322  -1.812  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      17.832  -4.536   0.810  1.00  0.61           C  
ATOM   2281  H   ALA A 143      17.456  -2.126   0.205  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      19.738  -3.794   0.209  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      18.186  -5.555   0.941  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      17.851  -4.017   1.750  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      16.814  -4.549   0.430  1.00  0.61           H  
ATOM   2286  N   SER A 144      17.676  -4.311  -2.306  1.00  0.61           N  
ATOM   2287  CA  SER A 144      17.610  -4.986  -3.586  1.00  0.61           C  
ATOM   2288  C   SER A 144      18.788  -4.544  -4.437  1.00  0.61           C  
ATOM   2289  O   SER A 144      19.469  -5.372  -5.049  1.00  0.61           O  
ATOM   2290  CB  SER A 144      16.301  -4.674  -4.278  1.00  0.61           C  
ATOM   2291  OG  SER A 144      15.217  -5.196  -3.551  1.00  0.61           O  
ATOM   2292  H   SER A 144      16.917  -3.694  -2.017  1.00  0.61           H  
ATOM   2293  HA  SER A 144      17.680  -6.061  -3.423  1.00  0.61           H  
ATOM   2294 1HB  SER A 144      16.189  -3.594  -4.377  1.00  0.61           H  
ATOM   2295 2HB  SER A 144      16.312  -5.097  -5.281  1.00  0.61           H  
ATOM   2296  HG  SER A 144      15.168  -4.658  -2.728  1.00  0.61           H  
ATOM   2297  N   LYS A 145      19.091  -3.245  -4.399  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      20.205  -2.730  -5.170  1.00  0.60           C  
ATOM   2299  C   LYS A 145      21.532  -3.179  -4.583  1.00  0.60           C  
ATOM   2300  O   LYS A 145      22.464  -3.489  -5.326  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      20.128  -1.214  -5.268  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      19.010  -0.720  -6.146  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      19.268  -1.136  -7.583  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      18.137  -0.728  -8.501  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      18.349  -1.205  -9.897  1.00  0.60           N  
ATOM   2306  H   LYS A 145      18.503  -2.602  -3.863  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      20.135  -3.133  -6.179  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      19.959  -0.806  -4.274  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      21.058  -0.826  -5.650  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      18.064  -1.148  -5.804  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      18.945   0.368  -6.084  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      20.197  -0.683  -7.937  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      19.378  -2.220  -7.626  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      17.214  -1.163  -8.123  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      18.044   0.357  -8.508  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      17.529  -0.916 -10.467  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      19.183  -0.815 -10.278  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      18.452  -2.237  -9.889  1.00  0.60           H  
ATOM   2319  N   TYR A 146      21.615  -3.307  -3.260  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      22.863  -3.752  -2.671  1.00  0.60           C  
ATOM   2321  C   TYR A 146      23.232  -5.105  -3.242  1.00  0.60           C  
ATOM   2322  O   TYR A 146      24.366  -5.319  -3.695  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      22.731  -3.939  -1.149  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      22.783  -2.727  -0.289  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      22.357  -2.794   1.038  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      23.262  -1.574  -0.783  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      22.452  -1.681   1.835  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      23.354  -0.492   0.013  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      22.964  -0.526   1.309  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      23.096   0.599   2.087  1.00  0.60           O  
ATOM   2331  H   TYR A 146      20.834  -3.046  -2.668  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      23.652  -3.041  -2.910  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      21.796  -4.437  -0.946  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      23.501  -4.615  -0.819  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      21.969  -3.728   1.439  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      23.587  -1.515  -1.817  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      22.146  -1.712   2.857  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      23.747   0.391  -0.385  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      22.890   0.382   3.002  1.00  0.60           H  
ATOM   2340  N   LYS A 147      22.224  -5.975  -3.346  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      22.423  -7.311  -3.869  1.00  0.60           C  
ATOM   2342  C   LYS A 147      22.779  -7.284  -5.356  1.00  0.60           C  
ATOM   2343  O   LYS A 147      23.674  -8.015  -5.791  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      21.189  -8.148  -3.570  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      21.059  -8.438  -2.077  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      19.841  -9.256  -1.739  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      19.783  -9.516  -0.243  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      18.589 -10.308   0.136  1.00  0.60           N  
ATOM   2349  H   LYS A 147      21.304  -5.712  -2.981  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      23.262  -7.758  -3.335  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      20.296  -7.611  -3.892  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      21.234  -9.089  -4.110  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      21.942  -8.962  -1.737  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      21.004  -7.491  -1.540  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      18.943  -8.717  -2.050  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      19.883 -10.209  -2.265  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      20.682 -10.058   0.057  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      19.756  -8.560   0.282  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      18.591 -10.459   1.134  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      17.754  -9.806  -0.130  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      18.615 -11.199  -0.340  1.00  0.60           H  
ATOM   2362  N   GLU A 148      22.147  -6.390  -6.134  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      22.459  -6.270  -7.566  1.00  0.61           C  
ATOM   2364  C   GLU A 148      23.915  -5.845  -7.777  1.00  0.61           C  
ATOM   2365  O   GLU A 148      24.543  -6.224  -8.768  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      21.516  -5.293  -8.290  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      20.057  -5.801  -8.444  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      19.101  -4.825  -9.165  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      19.525  -3.766  -9.584  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      17.944  -5.146  -9.282  1.00  0.61           O  
ATOM   2371  H   GLU A 148      21.403  -5.817  -5.731  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      22.330  -7.250  -8.022  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      21.492  -4.350  -7.747  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      21.906  -5.084  -9.284  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      20.079  -6.737  -8.999  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      19.663  -6.016  -7.458  1.00  0.61           H  
ATOM   2377  N   PHE A 149      24.470  -5.095  -6.820  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      25.854  -4.644  -6.905  1.00  0.64           C  
ATOM   2379  C   PHE A 149      26.847  -5.642  -6.289  1.00  0.64           C  
ATOM   2380  O   PHE A 149      28.035  -5.334  -6.168  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      26.059  -3.277  -6.231  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.416  -2.097  -6.949  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.344  -1.397  -6.399  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      25.881  -1.704  -8.195  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      23.763  -0.340  -7.081  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      25.301  -0.649  -8.873  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      24.242   0.028  -8.314  1.00  0.64           C  
ATOM   2388  H   PHE A 149      23.887  -4.787  -6.038  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      26.105  -4.534  -7.960  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      25.634  -3.324  -5.223  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      27.123  -3.076  -6.124  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.969  -1.682  -5.420  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      26.717  -2.243  -8.643  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      22.932   0.209  -6.641  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      25.681  -0.353  -9.849  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      23.792   0.859  -8.844  1.00  0.64           H  
ATOM   2397  N   GLY A 150      26.382  -6.843  -5.916  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      27.261  -7.868  -5.357  1.00  0.70           C  
ATOM   2399  C   GLY A 150      27.478  -7.798  -3.841  1.00  0.70           C  
ATOM   2400  O   GLY A 150      28.414  -8.413  -3.322  1.00  0.70           O  
ATOM   2401  H   GLY A 150      25.394  -7.069  -6.023  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      26.847  -8.844  -5.608  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      28.226  -7.810  -5.856  1.00  0.70           H  
ATOM   2404  N   PHE A 151      26.631  -7.058  -3.130  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      26.762  -6.920  -1.685  1.00  0.79           C  
ATOM   2406  C   PHE A 151      25.541  -7.475  -0.967  1.00  0.79           C  
ATOM   2407  O   PHE A 151      24.444  -6.947  -1.077  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      26.951  -5.444  -1.363  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      27.149  -5.061   0.057  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      28.261  -5.462   0.770  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      26.229  -4.246   0.673  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      28.430  -5.060   2.075  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      26.390  -3.848   1.953  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      27.495  -4.256   2.664  1.00  0.79           C  
ATOM   2415  H   PHE A 151      25.868  -6.560  -3.589  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      27.640  -7.474  -1.353  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      27.807  -5.071  -1.929  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      26.076  -4.909  -1.724  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      29.004  -6.100   0.292  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      25.371  -3.914   0.116  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      29.306  -5.379   2.641  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      25.644  -3.206   2.403  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      27.635  -3.943   3.688  1.00  0.79           H  
ATOM   2424  N   GLN A 152      25.737  -8.532  -0.193  1.00  0.91           N  
ATOM   2425  CA  GLN A 152      24.613  -9.169   0.489  1.00  0.91           C  
ATOM   2426  C   GLN A 152      24.412  -8.600   1.896  1.00  0.91           C  
ATOM   2427  O   GLN A 152      23.525  -9.028   2.634  1.00  0.91           O  
ATOM   2428  CB  GLN A 152      24.835 -10.682   0.563  1.00  0.91           C  
ATOM   2429  CG  GLN A 152      24.972 -11.390  -0.803  1.00  0.91           C  
ATOM   2430  CD  GLN A 152      23.732 -11.299  -1.713  1.00  0.91           C  
ATOM   2431  OE1 GLN A 152      22.606 -11.605  -1.299  1.00  0.91           O  
ATOM   2432  NE2 GLN A 152      23.948 -10.895  -2.964  1.00  0.91           N  
ATOM   2433  H   GLN A 152      26.665  -8.927  -0.108  1.00  0.91           H  
ATOM   2434  HA  GLN A 152      23.707  -8.978  -0.081  1.00  0.91           H  
ATOM   2435 1HB  GLN A 152      25.737 -10.886   1.140  1.00  0.91           H  
ATOM   2436 2HB  GLN A 152      24.001 -11.140   1.093  1.00  0.91           H  
ATOM   2437 1HG  GLN A 152      25.810 -10.940  -1.338  1.00  0.91           H  
ATOM   2438 2HG  GLN A 152      25.176 -12.446  -0.623  1.00  0.91           H  
ATOM   2439 1HE2 GLN A 152      23.185 -10.831  -3.612  1.00  0.91           H  
ATOM   2440 2HE2 GLN A 152      24.874 -10.670  -3.264  1.00  0.91           H  
ATOM   2441  N   GLY A 153      25.257  -7.647   2.265  1.00  1.05           N  
ATOM   2442  CA  GLY A 153      25.220  -7.030   3.578  1.00  1.05           C  
ATOM   2443  C   GLY A 153      26.577  -7.143   4.256  1.00  1.05           C  
ATOM   2444  O   GLY A 153      27.481  -7.802   3.740  1.00  1.05           O  
ATOM   2445  H   GLY A 153      25.947  -7.336   1.598  1.00  1.05           H  
ATOM   2446 1HA  GLY A 153      24.942  -5.986   3.469  1.00  1.05           H  
ATOM   2447 2HA  GLY A 153      24.458  -7.507   4.193  1.00  1.05           H  
ENDMDL

REMARK ID 694627 DOMAINID 685483 MODEL 3 Practica 14
MODEL     3
ATOM      1  N   GLY A   1       2.462  -0.146   1.621  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.476   1.305   1.475  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.766   1.745   0.200  1.00  1.19           C  
ATOM      4  O   GLY A   1       0.637   1.336  -0.068  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.991  -0.703   0.924  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.992   1.763   2.337  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       3.505   1.660   1.461  1.00  1.19           H  
ATOM      8  N   LEU A   2       2.430   2.610  -0.564  1.00  0.99           N  
ATOM      9  CA  LEU A   2       1.903   3.168  -1.815  1.00  0.99           C  
ATOM     10  C   LEU A   2       2.763   2.805  -3.020  1.00  0.99           C  
ATOM     11  O   LEU A   2       3.985   2.686  -2.902  1.00  0.99           O  
ATOM     12  CB  LEU A   2       1.840   4.689  -1.721  1.00  0.99           C  
ATOM     13  CG  LEU A   2       0.724   5.294  -0.933  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.085   5.270   0.550  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       0.501   6.729  -1.425  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.353   2.894  -0.267  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.898   2.778  -1.983  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       2.706   4.988  -1.212  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       1.849   5.121  -2.729  1.00  0.99           H  
ATOM     20  HG  LEU A   2      -0.186   4.710  -1.080  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.297   5.686   1.111  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.241   4.270   0.884  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       1.989   5.845   0.712  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2      -0.311   7.176  -0.873  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.406   7.312  -1.278  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.255   6.722  -2.476  1.00  0.99           H  
ATOM     27  N   SER A   3       2.124   2.643  -4.180  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.842   2.380  -5.424  1.00  0.83           C  
ATOM     29  C   SER A   3       3.477   3.642  -5.964  1.00  0.83           C  
ATOM     30  O   SER A   3       3.109   4.745  -5.556  1.00  0.83           O  
ATOM     31  CB  SER A   3       1.889   1.837  -6.459  1.00  0.83           C  
ATOM     32  OG  SER A   3       0.926   2.811  -6.795  1.00  0.83           O  
ATOM     33  H   SER A   3       1.101   2.735  -4.221  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.628   1.648  -5.227  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.442   1.546  -7.348  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.391   0.950  -6.072  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.323   2.852  -6.003  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.386   3.497  -6.934  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.999   4.679  -7.525  1.00  0.72           C  
ATOM     40  C   ASP A   4       3.963   5.590  -8.165  1.00  0.72           C  
ATOM     41  O   ASP A   4       4.038   6.807  -8.013  1.00  0.72           O  
ATOM     42  CB  ASP A   4       6.017   4.287  -8.601  1.00  0.72           C  
ATOM     43  CG  ASP A   4       7.307   3.673  -8.060  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       7.557   3.760  -6.868  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       8.048   3.136  -8.836  1.00  0.72           O  
ATOM     46  H   ASP A   4       4.656   2.574  -7.240  1.00  0.72           H  
ATOM     47  HA  ASP A   4       5.507   5.236  -6.738  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       5.558   3.577  -9.288  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       6.275   5.173  -9.186  1.00  0.72           H  
ATOM     50  N   GLN A   5       2.965   5.011  -8.836  1.00  0.64           N  
ATOM     51  CA  GLN A   5       1.954   5.842  -9.478  1.00  0.64           C  
ATOM     52  C   GLN A   5       1.133   6.586  -8.442  1.00  0.64           C  
ATOM     53  O   GLN A   5       0.813   7.764  -8.625  1.00  0.64           O  
ATOM     54  CB  GLN A   5       1.056   5.013 -10.391  1.00  0.64           C  
ATOM     55  CG  GLN A   5       1.775   4.505 -11.630  1.00  0.64           C  
ATOM     56  CD  GLN A   5       0.894   3.653 -12.524  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -0.049   2.999 -12.069  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       1.200   3.660 -13.817  1.00  0.64           N  
ATOM     59  H   GLN A   5       2.923   4.006  -8.912  1.00  0.64           H  
ATOM     60  HA  GLN A   5       2.462   6.583 -10.095  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       0.667   4.157  -9.838  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       0.206   5.615 -10.709  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       2.124   5.367 -12.205  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       2.625   3.902 -11.313  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       0.658   3.120 -14.463  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       1.972   4.207 -14.144  1.00  0.64           H  
ATOM     67  N   GLU A   6       0.810   5.923  -7.332  1.00  0.60           N  
ATOM     68  CA  GLU A   6       0.053   6.610  -6.297  1.00  0.60           C  
ATOM     69  C   GLU A   6       0.882   7.750  -5.717  1.00  0.60           C  
ATOM     70  O   GLU A   6       0.357   8.833  -5.465  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -0.408   5.617  -5.248  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -1.496   4.702  -5.762  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.771   3.531  -4.890  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.821   2.855  -4.512  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.930   3.291  -4.596  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.075   4.941  -7.203  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -0.838   7.045  -6.755  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.436   5.017  -4.906  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.811   6.150  -4.396  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -2.413   5.288  -5.856  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -1.222   4.358  -6.759  1.00  0.60           H  
ATOM     82  N   TRP A   7       2.193   7.539  -5.564  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.039   8.610  -5.061  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.112   9.770  -6.042  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.108  10.933  -5.636  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.448   8.129  -4.737  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.547   7.506  -3.416  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       4.892   6.237  -3.112  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.248   8.159  -2.161  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       4.884   6.066  -1.754  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.474   7.233  -1.160  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.813   9.448  -1.820  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.283   7.538   0.178  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.616   9.751  -0.489  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.845   8.821   0.490  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.592   6.620  -5.768  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.600   8.977  -4.136  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       4.760   7.398  -5.485  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.144   8.967  -4.783  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.162   5.468  -3.837  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.122   5.212  -1.268  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.634  10.194  -2.592  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.468   6.808   0.961  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.283  10.749  -0.240  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.685   9.095   1.534  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.140   9.473  -7.339  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.177  10.533  -8.333  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.901  11.370  -8.228  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.943  12.603  -8.304  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.324   9.929  -9.738  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.688   9.306 -10.013  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.735   8.513 -11.320  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       3.704   8.137 -11.896  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.948   8.250 -11.796  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.170   8.496  -7.634  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.031  11.177  -8.130  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.571   9.156  -9.875  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.141  10.698 -10.486  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.416  10.110 -10.089  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       4.959   8.655  -9.199  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       6.052   7.734 -12.646  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.758   8.567 -11.301  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.760  10.710  -7.999  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -0.506  11.427  -7.864  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.498  12.310  -6.609  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.893  13.480  -6.650  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.659  10.421  -7.801  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -1.914   9.678  -9.108  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -2.926   8.532  -8.971  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.251   8.080  -7.872  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -3.407   8.042 -10.110  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.771   9.688  -7.961  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.639  12.068  -8.734  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.456   9.681  -7.031  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.575  10.938  -7.521  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -2.306  10.388  -9.834  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -0.974   9.266  -9.465  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -4.050   7.273 -10.101  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -3.113   8.430 -10.983  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.043  11.785  -5.509  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.121  12.545  -4.265  1.00  0.59           C  
ATOM    142  C   VAL A  10       0.991  13.761  -4.393  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.612  14.848  -3.958  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.712  11.689  -3.143  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.015  12.509  -1.930  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -0.257  10.633  -2.777  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.362  10.814  -5.526  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.887  12.855  -3.990  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.638  11.242  -3.491  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.427  11.857  -1.187  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.735  13.290  -2.175  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.116  12.952  -1.563  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.153  10.008  -2.000  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.162  11.099  -2.437  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.468  10.040  -3.630  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.162  13.579  -4.984  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.118  14.652  -5.120  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.676  15.695  -6.147  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.950  16.887  -5.971  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.487  14.037  -5.387  1.00  0.59           C  
ATOM    161  CG  LEU A  11       4.986  13.230  -4.130  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.283  12.521  -4.427  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.121  14.185  -2.936  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.410  12.649  -5.325  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.190  15.145  -4.159  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.408  13.351  -6.233  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.204  14.821  -5.619  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.248  12.463  -3.885  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.595  11.952  -3.545  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.135  11.840  -5.266  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.051  13.251  -4.678  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.441  13.624  -2.072  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.855  14.953  -3.163  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.159  14.654  -2.727  1.00  0.59           H  
ATOM    175  N   THR A  12       1.947  15.276  -7.187  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.428  16.218  -8.173  1.00  0.61           C  
ATOM    177  C   THR A  12       0.472  17.196  -7.496  1.00  0.61           C  
ATOM    178  O   THR A  12       0.544  18.408  -7.710  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.695  15.493  -9.316  1.00  0.61           C  
ATOM    180  OG1 THR A  12       1.613  14.633 -10.008  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.092  16.498 -10.280  1.00  0.61           C  
ATOM    182  H   THR A  12       1.769  14.281  -7.327  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.261  16.781  -8.593  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.103  14.879  -8.892  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.917  13.933  -9.389  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.429  15.969 -11.075  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.612  17.135  -9.742  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.884  17.111 -10.708  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.404  16.664  -6.644  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.357  17.476  -5.896  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.678  18.266  -4.785  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.931  19.461  -4.592  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.407  16.585  -5.257  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.211  15.853  -6.322  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -3.269  17.401  -4.365  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -4.002  16.756  -7.234  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.425  15.647  -6.529  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.835  18.174  -6.582  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.902  15.820  -4.660  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.522  15.290  -6.943  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.859  15.153  -5.837  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.967  16.745  -3.901  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.659  17.882  -3.600  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.794  18.162  -4.943  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.532  16.146  -7.967  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.724  17.330  -6.650  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.326  17.439  -7.747  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.211  17.609  -4.058  1.00  0.63           N  
ATOM    209  CA  TRP A  14       0.930  18.259  -2.990  1.00  0.63           C  
ATOM    210  C   TRP A  14       1.651  19.496  -3.524  1.00  0.63           C  
ATOM    211  O   TRP A  14       1.644  20.549  -2.887  1.00  0.63           O  
ATOM    212  CB  TRP A  14       1.910  17.317  -2.328  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.561  17.959  -1.243  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       3.836  18.371  -1.210  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       1.975  18.333   0.017  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.099  18.979  -0.032  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       2.966  18.968   0.738  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       0.694  18.182   0.580  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       2.748  19.463   1.986  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.482  18.672   1.852  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.500  19.295   2.531  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.392  16.626  -4.234  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.212  18.576  -2.236  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.399  16.421  -1.973  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       2.660  17.018  -3.044  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.554  18.251  -2.021  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.017  19.394   0.195  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -0.106  17.684   0.028  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.530  19.963   2.544  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.505  18.552   2.303  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.332  19.665   3.524  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.245  19.392  -4.714  1.00  0.64           N  
ATOM    233  CA  GLY A  15       2.947  20.510  -5.331  1.00  0.64           C  
ATOM    234  C   GLY A  15       2.064  21.761  -5.516  1.00  0.64           C  
ATOM    235  O   GLY A  15       2.584  22.868  -5.669  1.00  0.64           O  
ATOM    236  H   GLY A  15       2.248  18.497  -5.203  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       3.816  20.763  -4.721  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       3.324  20.189  -6.301  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.732  21.606  -5.492  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -0.163  22.748  -5.601  1.00  0.65           C  
ATOM    241  C   LYS A  16      -0.323  23.347  -4.205  1.00  0.65           C  
ATOM    242  O   LYS A  16      -0.468  24.558  -4.039  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -1.522  22.329  -6.136  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -1.533  21.753  -7.543  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -1.337  22.842  -8.593  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -1.396  22.263 -10.003  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -2.700  21.602 -10.261  1.00  0.65           N  
ATOM    248  H   LYS A  16       0.323  20.684  -5.359  1.00  0.65           H  
ATOM    249  HA  LYS A  16       0.279  23.498  -6.257  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -1.980  21.606  -5.461  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -2.154  23.192  -6.162  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -0.741  21.002  -7.635  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -2.493  21.263  -7.718  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -2.124  23.592  -8.482  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -0.370  23.324  -8.441  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -1.258  23.064 -10.727  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -0.599  21.530 -10.127  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -2.738  21.213 -11.195  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -2.817  20.855  -9.589  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -3.474  22.248 -10.158  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.236  22.486  -3.189  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -0.332  22.926  -1.797  1.00  0.66           C  
ATOM    263  C   VAL A  17       0.896  23.776  -1.483  1.00  0.66           C  
ATOM    264  O   VAL A  17       0.802  24.853  -0.886  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -0.423  21.730  -0.823  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -0.371  22.204   0.595  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -1.690  20.955  -1.113  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.121  21.492  -3.403  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -1.223  23.530  -1.682  1.00  0.66           H  
ATOM    270  HB  VAL A  17       0.430  21.089  -0.955  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -0.419  21.357   1.267  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       0.550  22.729   0.748  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.199  22.857   0.788  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -1.755  20.101  -0.442  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -2.551  21.606  -0.967  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -1.668  20.604  -2.150  1.00  0.66           H  
ATOM    277  N   GLU A  18       2.055  23.308  -1.958  1.00  0.68           N  
ATOM    278  CA  GLU A  18       3.323  24.004  -1.738  1.00  0.68           C  
ATOM    279  C   GLU A  18       3.375  25.387  -2.361  1.00  0.68           C  
ATOM    280  O   GLU A  18       4.139  26.243  -1.914  1.00  0.68           O  
ATOM    281  CB  GLU A  18       4.535  23.178  -2.161  1.00  0.68           C  
ATOM    282  CG  GLU A  18       4.788  22.029  -1.227  1.00  0.68           C  
ATOM    283  CD  GLU A  18       6.080  21.253  -1.458  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       6.768  21.456  -2.442  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       6.398  20.434  -0.606  1.00  0.68           O  
ATOM    286  H   GLU A  18       2.037  22.411  -2.447  1.00  0.68           H  
ATOM    287  HA  GLU A  18       3.425  24.134  -0.683  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       4.373  22.780  -3.164  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       5.422  23.808  -2.187  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       4.800  22.404  -0.214  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       3.937  21.359  -1.323  1.00  0.68           H  
ATOM    292  N   ALA A  19       2.538  25.632  -3.364  1.00  0.69           N  
ATOM    293  CA  ALA A  19       2.467  26.932  -4.013  1.00  0.69           C  
ATOM    294  C   ALA A  19       2.122  28.026  -2.993  1.00  0.69           C  
ATOM    295  O   ALA A  19       2.446  29.196  -3.203  1.00  0.69           O  
ATOM    296  CB  ALA A  19       1.433  26.918  -5.123  1.00  0.69           C  
ATOM    297  H   ALA A  19       1.931  24.887  -3.688  1.00  0.69           H  
ATOM    298  HA  ALA A  19       3.446  27.151  -4.437  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       1.412  27.889  -5.612  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       1.690  26.145  -5.849  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       0.458  26.708  -4.702  1.00  0.69           H  
ATOM    302  N   ASP A  20       1.408  27.651  -1.920  1.00  0.71           N  
ATOM    303  CA  ASP A  20       1.012  28.574  -0.868  1.00  0.71           C  
ATOM    304  C   ASP A  20       0.826  27.862   0.461  1.00  0.71           C  
ATOM    305  O   ASP A  20      -0.301  27.771   0.967  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -0.266  29.338  -1.227  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -0.629  30.433  -0.185  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       0.161  30.684   0.714  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -1.706  30.974  -0.275  1.00  0.71           O  
ATOM    310  H   ASP A  20       1.177  26.664  -1.791  1.00  0.71           H  
ATOM    311  HA  ASP A  20       1.812  29.304  -0.744  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -0.136  29.816  -2.201  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -1.095  28.642  -1.314  1.00  0.71           H  
ATOM    314  N   ILE A  21       1.937  27.430   1.059  1.00  0.71           N  
ATOM    315  CA  ILE A  21       1.891  26.720   2.329  1.00  0.71           C  
ATOM    316  C   ILE A  21       1.269  27.527   3.450  1.00  0.71           C  
ATOM    317  O   ILE A  21       0.556  26.973   4.277  1.00  0.71           O  
ATOM    318  CB  ILE A  21       3.285  26.258   2.784  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       3.807  25.192   1.906  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       3.199  25.778   4.173  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       2.933  23.936   1.984  1.00  0.71           C  
ATOM    322  H   ILE A  21       2.825  27.560   0.590  1.00  0.71           H  
ATOM    323  HA  ILE A  21       1.280  25.828   2.182  1.00  0.71           H  
ATOM    324  HB  ILE A  21       3.979  27.095   2.734  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       3.842  25.570   0.894  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       4.820  24.930   2.211  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       4.182  25.460   4.527  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       2.836  26.588   4.778  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       2.512  24.947   4.223  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       3.314  23.151   1.347  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       2.919  23.578   3.007  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       1.929  24.199   1.676  1.00  0.71           H  
ATOM    333  N   ALA A  22       1.566  28.820   3.543  1.00  0.71           N  
ATOM    334  CA  ALA A  22       0.961  29.600   4.617  1.00  0.71           C  
ATOM    335  C   ALA A  22      -0.557  29.655   4.463  1.00  0.71           C  
ATOM    336  O   ALA A  22      -1.296  29.491   5.442  1.00  0.71           O  
ATOM    337  CB  ALA A  22       1.527  31.000   4.640  1.00  0.71           C  
ATOM    338  H   ALA A  22       2.159  29.261   2.854  1.00  0.71           H  
ATOM    339  HA  ALA A  22       1.187  29.108   5.561  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       1.079  31.557   5.461  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       2.606  30.954   4.775  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       1.297  31.495   3.693  1.00  0.71           H  
ATOM    343  N   GLY A  23      -1.035  29.831   3.225  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -2.463  29.889   2.948  1.00  0.70           C  
ATOM    345  C   GLY A  23      -3.155  28.597   3.340  1.00  0.70           C  
ATOM    346  O   GLY A  23      -4.152  28.608   4.077  1.00  0.70           O  
ATOM    347  H   GLY A  23      -0.407  29.980   2.423  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -2.904  30.726   3.487  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -2.613  30.077   1.886  1.00  0.70           H  
ATOM    350  N   HIS A  24      -2.619  27.480   2.840  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -3.192  26.167   3.090  1.00  0.68           C  
ATOM    352  C   HIS A  24      -3.012  25.767   4.540  1.00  0.68           C  
ATOM    353  O   HIS A  24      -3.917  25.203   5.148  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -2.519  25.112   2.207  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -2.850  25.181   0.747  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -2.257  26.081  -0.090  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -3.688  24.438  -0.027  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -2.703  25.905  -1.323  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -3.575  24.907  -1.318  1.00  0.68           N  
ATOM    360  H   HIS A  24      -1.788  27.563   2.246  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -4.258  26.180   2.871  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -1.433  25.214   2.301  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -2.784  24.120   2.564  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      -1.561  26.775   0.187  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -4.357  23.604   0.191  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -2.334  26.529  -2.137  1.00  0.68           H  
ATOM    367  N   GLY A  25      -1.860  26.098   5.109  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -1.522  25.770   6.481  1.00  0.66           C  
ATOM    369  C   GLY A  25      -2.576  26.328   7.380  1.00  0.66           C  
ATOM    370  O   GLY A  25      -3.156  25.610   8.205  1.00  0.66           O  
ATOM    371  H   GLY A  25      -1.153  26.578   4.569  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -1.453  24.694   6.618  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -0.552  26.203   6.720  1.00  0.66           H  
ATOM    374  N   HIS A  26      -2.834  27.615   7.213  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -3.832  28.266   8.009  1.00  0.65           C  
ATOM    376  C   HIS A  26      -5.190  27.631   7.821  1.00  0.65           C  
ATOM    377  O   HIS A  26      -5.843  27.307   8.811  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -3.952  29.735   7.670  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -5.021  30.354   8.483  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.856  30.651   9.810  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -6.297  30.682   8.179  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -5.974  31.134  10.289  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -6.868  31.154   9.323  1.00  0.65           N  
ATOM    384  H   HIS A  26      -2.319  28.162   6.519  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -3.565  28.182   9.061  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -3.013  30.220   7.855  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -4.186  29.856   6.609  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -4.035  30.496  10.359  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -6.884  30.609   7.262  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -6.038  31.416  11.321  1.00  0.65           H  
ATOM    391  N   GLU A  27      -5.638  27.457   6.572  1.00  0.63           N  
ATOM    392  CA  GLU A  27      -6.966  26.894   6.367  1.00  0.63           C  
ATOM    393  C   GLU A  27      -7.126  25.507   6.999  1.00  0.63           C  
ATOM    394  O   GLU A  27      -8.178  25.204   7.569  1.00  0.63           O  
ATOM    395  CB  GLU A  27      -7.332  26.844   4.889  1.00  0.63           C  
ATOM    396  CG  GLU A  27      -8.762  26.341   4.672  1.00  0.63           C  
ATOM    397  CD  GLU A  27      -9.238  26.388   3.247  1.00  0.63           C  
ATOM    398  OE1 GLU A  27      -8.528  26.898   2.396  1.00  0.63           O  
ATOM    399  OE2 GLU A  27     -10.318  25.893   2.999  1.00  0.63           O  
ATOM    400  H   GLU A  27      -5.067  27.730   5.767  1.00  0.63           H  
ATOM    401  HA  GLU A  27      -7.675  27.561   6.850  1.00  0.63           H  
ATOM    402 1HB  GLU A  27      -7.231  27.835   4.448  1.00  0.63           H  
ATOM    403 2HB  GLU A  27      -6.644  26.174   4.367  1.00  0.63           H  
ATOM    404 1HG  GLU A  27      -8.817  25.324   5.036  1.00  0.63           H  
ATOM    405 2HG  GLU A  27      -9.433  26.939   5.283  1.00  0.63           H  
ATOM    406  N   VAL A  28      -6.093  24.664   6.921  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -6.168  23.341   7.532  1.00  0.63           C  
ATOM    408  C   VAL A  28      -6.291  23.442   9.050  1.00  0.63           C  
ATOM    409  O   VAL A  28      -7.116  22.760   9.660  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -4.926  22.492   7.170  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.890  21.182   7.995  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -4.964  22.127   5.685  1.00  0.63           C  
ATOM    413  H   VAL A  28      -5.248  24.944   6.423  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -7.050  22.844   7.144  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -4.026  23.076   7.393  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.999  20.621   7.731  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.861  21.422   9.057  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.763  20.582   7.787  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -4.090  21.554   5.428  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -5.854  21.541   5.489  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -4.988  23.027   5.086  1.00  0.63           H  
ATOM    422  N   LEU A  29      -5.480  24.292   9.674  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.525  24.422  11.124  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.837  25.065  11.570  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.447  24.638  12.550  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.331  25.230  11.598  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.134  25.359  13.091  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.005  23.967  13.705  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -2.873  26.161  13.329  1.00  0.63           C  
ATOM    430  H   LEU A  29      -4.807  24.845   9.135  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.464  23.427  11.560  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.431  24.783  11.180  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.421  26.240  11.187  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -4.983  25.859  13.538  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -3.842  24.047  14.772  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -4.921  23.406  13.517  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -3.165  23.447  13.255  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -2.693  26.267  14.400  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.035  25.660  12.867  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -2.986  27.132  12.878  1.00  0.63           H  
ATOM    441  N   MET A  30      -7.277  26.085  10.838  1.00  0.63           N  
ATOM    442  CA  MET A  30      -8.514  26.782  11.136  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.679  25.800  11.099  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.449  25.711  12.059  1.00  0.63           O  
ATOM    445  CB  MET A  30      -8.725  27.896  10.117  1.00  0.63           C  
ATOM    446  CG  MET A  30      -9.970  28.669  10.294  1.00  0.63           C  
ATOM    447  SD  MET A  30     -10.261  29.798   8.940  1.00  0.63           S  
ATOM    448  CE  MET A  30     -10.703  28.584   7.689  1.00  0.63           C  
ATOM    449  H   MET A  30      -6.734  26.395  10.041  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.452  27.205  12.139  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -7.886  28.586  10.163  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -8.734  27.470   9.117  1.00  0.63           H  
ATOM    453 1HG  MET A  30     -10.782  27.958  10.330  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -9.945  29.230  11.228  1.00  0.63           H  
ATOM    455 1HE  MET A  30     -10.919  29.086   6.746  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -9.879  27.887   7.552  1.00  0.63           H  
ATOM    457 3HE  MET A  30     -11.585  28.029   8.018  1.00  0.63           H  
ATOM    458  N   ARG A  31      -9.778  25.013  10.016  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -10.833  24.016   9.924  1.00  0.63           C  
ATOM    460  C   ARG A  31     -10.694  22.961  11.009  1.00  0.63           C  
ATOM    461  O   ARG A  31     -11.690  22.537  11.583  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -10.859  23.356   8.564  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -11.377  24.209   7.440  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -11.358  23.450   6.188  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -11.776  24.240   5.041  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -13.036  24.427   4.644  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -14.052  23.883   5.291  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -13.226  25.171   3.581  1.00  0.63           N  
ATOM    469  H   ARG A  31      -9.122  25.111   9.240  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -11.787  24.523  10.057  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -9.842  23.083   8.301  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -11.453  22.439   8.609  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -12.401  24.515   7.653  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -10.744  25.092   7.325  1.00  0.63           H  
ATOM    475 1HD  ARG A  31     -10.349  23.119   6.025  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -12.013  22.586   6.270  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -11.059  24.710   4.471  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -13.885  23.311   6.112  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -14.996  24.039   4.969  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -12.394  25.565   3.119  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -14.154  25.345   3.230  1.00  0.63           H  
ATOM    482  N   LEU A  32      -9.470  22.560  11.361  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.327  21.582  12.431  1.00  0.64           C  
ATOM    484  C   LEU A  32     -10.020  22.118  13.673  1.00  0.64           C  
ATOM    485  O   LEU A  32     -10.842  21.441  14.288  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -7.854  21.346  12.785  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -7.601  20.360  13.937  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -8.051  18.972  13.507  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -6.133  20.411  14.346  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.639  22.897  10.872  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -9.801  20.649  12.133  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -7.334  20.984  11.898  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -7.410  22.285  13.079  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -8.209  20.648  14.797  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -7.898  18.271  14.323  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -9.104  19.003  13.248  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -7.472  18.650  12.640  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -5.960  19.719  15.172  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -5.515  20.138  13.508  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -5.886  21.425  14.665  1.00  0.64           H  
ATOM    501  N   PHE A  33      -9.694  23.359  14.026  1.00  0.64           N  
ATOM    502  CA  PHE A  33     -10.244  24.010  15.202  1.00  0.64           C  
ATOM    503  C   PHE A  33     -11.761  24.200  15.121  1.00  0.64           C  
ATOM    504  O   PHE A  33     -12.461  24.058  16.118  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -9.521  25.334  15.417  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -8.100  25.123  15.912  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -7.787  23.948  16.546  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -7.097  26.074  15.767  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -6.529  23.699  17.035  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -5.825  25.813  16.273  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -5.553  24.634  16.900  1.00  0.64           C  
ATOM    512  H   PHE A  33      -9.013  23.866  13.457  1.00  0.64           H  
ATOM    513  HA  PHE A  33     -10.041  23.370  16.062  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -9.483  25.891  14.480  1.00  0.64           H  
ATOM    515 2HB  PHE A  33     -10.059  25.928  16.138  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -8.564  23.217  16.659  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -7.315  27.019  15.265  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -6.320  22.755  17.533  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -5.038  26.526  16.177  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -4.558  24.444  17.284  1.00  0.64           H  
ATOM    521  N   HIS A  34     -12.285  24.524  13.942  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -13.729  24.712  13.806  1.00  0.65           C  
ATOM    523  C   HIS A  34     -14.510  23.395  13.857  1.00  0.65           C  
ATOM    524  O   HIS A  34     -15.557  23.307  14.503  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -14.070  25.390  12.478  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -13.638  26.792  12.389  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -13.598  27.482  11.198  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -13.210  27.647  13.334  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -13.167  28.699  11.423  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -12.924  28.820  12.709  1.00  0.65           N  
ATOM    531  H   HIS A  34     -11.671  24.669  13.141  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -14.086  25.342  14.619  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -13.599  24.834  11.666  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -15.144  25.347  12.317  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -13.106  27.439  14.399  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -13.028  29.475  10.673  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -12.575  29.642  13.177  1.00  0.65           H  
ATOM    538  N   ASP A  35     -13.996  22.371  13.178  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -14.659  21.073  13.099  1.00  0.66           C  
ATOM    540  C   ASP A  35     -14.481  20.273  14.384  1.00  0.66           C  
ATOM    541  O   ASP A  35     -15.385  19.549  14.810  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -14.118  20.267  11.916  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.463  20.874  10.538  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -15.290  21.760  10.476  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.898  20.431   9.557  1.00  0.66           O  
ATOM    546  H   ASP A  35     -13.125  22.501  12.673  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -15.724  21.240  12.948  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -13.028  20.208  12.002  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -14.500  19.249  11.967  1.00  0.66           H  
ATOM    550  N   HIS A  36     -13.316  20.418  15.010  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -12.976  19.701  16.225  1.00  0.68           C  
ATOM    552  C   HIS A  36     -12.389  20.648  17.286  1.00  0.68           C  
ATOM    553  O   HIS A  36     -11.196  20.545  17.580  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -11.921  18.625  15.919  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -12.301  17.619  14.879  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -13.171  16.583  15.123  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -11.925  17.500  13.583  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -13.310  15.863  14.024  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -12.566  16.401  13.074  1.00  0.68           N  
ATOM    560  H   HIS A  36     -12.604  21.027  14.616  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -13.861  19.218  16.635  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -10.997  19.111  15.592  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -11.692  18.078  16.833  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -13.630  16.384  15.990  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.262  18.086  12.948  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -13.960  14.990  14.015  1.00  0.68           H  
ATOM    567  N   PRO A  37     -13.185  21.538  17.930  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -12.746  22.555  18.887  1.00  0.69           C  
ATOM    569  C   PRO A  37     -11.983  21.960  20.058  1.00  0.69           C  
ATOM    570  O   PRO A  37     -11.186  22.641  20.692  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.061  23.170  19.368  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.032  22.915  18.245  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -14.647  21.559  17.695  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.127  23.302  18.372  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -14.369  22.708  20.317  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -13.918  24.242  19.564  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.067  22.950  18.609  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -14.935  23.704  17.476  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -15.149  20.745  18.230  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -14.901  21.587  16.655  1.00  0.69           H  
ATOM    581  N   GLU A  38     -12.179  20.669  20.323  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -11.483  19.975  21.403  1.00  0.71           C  
ATOM    583  C   GLU A  38      -9.966  20.012  21.189  1.00  0.71           C  
ATOM    584  O   GLU A  38      -9.192  19.814  22.127  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -11.954  18.518  21.509  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -11.552  17.594  20.330  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -12.087  16.171  20.502  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -12.691  15.909  21.514  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -11.876  15.349  19.637  1.00  0.71           O  
ATOM    590  H   GLU A  38     -12.838  20.146  19.772  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -11.704  20.484  22.342  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -11.555  18.078  22.423  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -13.040  18.498  21.585  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -11.934  18.014  19.398  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -10.464  17.555  20.260  1.00  0.71           H  
ATOM    596  N   THR A  39      -9.540  20.252  19.945  1.00  0.72           N  
ATOM    597  CA  THR A  39      -8.134  20.299  19.637  1.00  0.72           C  
ATOM    598  C   THR A  39      -7.520  21.646  20.042  1.00  0.72           C  
ATOM    599  O   THR A  39      -6.320  21.718  20.272  1.00  0.72           O  
ATOM    600  CB  THR A  39      -7.908  20.024  18.137  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -8.543  21.025  17.381  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -8.522  18.687  17.723  1.00  0.72           C  
ATOM    603  H   THR A  39     -10.212  20.406  19.193  1.00  0.72           H  
ATOM    604  HA  THR A  39      -7.635  19.525  20.209  1.00  0.72           H  
ATOM    605  HB  THR A  39      -6.841  20.026  17.923  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -9.510  20.839  17.353  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -8.362  18.530  16.663  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -8.089  17.894  18.262  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -9.583  18.702  17.927  1.00  0.72           H  
ATOM    610  N   LEU A  40      -8.339  22.693  20.241  1.00  0.75           N  
ATOM    611  CA  LEU A  40      -7.835  24.011  20.658  1.00  0.75           C  
ATOM    612  C   LEU A  40      -7.183  23.907  22.019  1.00  0.75           C  
ATOM    613  O   LEU A  40      -6.149  24.517  22.282  1.00  0.75           O  
ATOM    614  CB  LEU A  40      -8.984  25.038  20.711  1.00  0.75           C  
ATOM    615  CG  LEU A  40      -9.526  25.532  19.380  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -10.853  26.247  19.551  1.00  0.75           C  
ATOM    617  CD2 LEU A  40      -8.528  26.553  18.872  1.00  0.75           C  
ATOM    618  H   LEU A  40      -9.341  22.582  20.114  1.00  0.75           H  
ATOM    619  HA  LEU A  40      -7.089  24.349  19.939  1.00  0.75           H  
ATOM    620 1HB  LEU A  40      -9.807  24.612  21.275  1.00  0.75           H  
ATOM    621 2HB  LEU A  40      -8.631  25.914  21.248  1.00  0.75           H  
ATOM    622  HG  LEU A  40      -9.648  24.701  18.688  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -11.192  26.622  18.585  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -11.590  25.548  19.950  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -10.729  27.083  20.239  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40      -8.860  26.958  17.936  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40      -8.457  27.359  19.593  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40      -7.556  26.091  18.752  1.00  0.75           H  
ATOM    629  N   ASP A  41      -7.749  23.055  22.858  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -7.266  22.820  24.210  1.00  0.77           C  
ATOM    631  C   ASP A  41      -5.862  22.199  24.250  1.00  0.77           C  
ATOM    632  O   ASP A  41      -5.227  22.185  25.304  1.00  0.77           O  
ATOM    633  CB  ASP A  41      -8.254  21.944  24.983  1.00  0.77           C  
ATOM    634  CG  ASP A  41      -9.559  22.679  25.390  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      -9.608  23.894  25.319  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -10.488  22.007  25.776  1.00  0.77           O  
ATOM    637  H   ASP A  41      -8.575  22.558  22.548  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -7.213  23.784  24.715  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      -8.523  21.083  24.364  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      -7.772  21.560  25.881  1.00  0.77           H  
ATOM    641  N   ARG A  42      -5.377  21.648  23.125  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -4.050  21.044  23.100  1.00  0.80           C  
ATOM    643  C   ARG A  42      -2.955  22.058  22.793  1.00  0.80           C  
ATOM    644  O   ARG A  42      -1.769  21.717  22.827  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -3.960  19.945  22.056  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -4.842  18.761  22.275  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -4.429  17.957  23.453  1.00  0.80           C  
ATOM    648  NE  ARG A  42      -5.224  16.753  23.572  1.00  0.80           N  
ATOM    649  CZ  ARG A  42      -5.025  15.776  24.450  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -4.034  15.823  25.315  1.00  0.80           N  
ATOM    651  NH2 ARG A  42      -5.859  14.766  24.405  1.00  0.80           N  
ATOM    652  H   ARG A  42      -5.903  21.679  22.254  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -3.854  20.610  24.079  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -4.215  20.358  21.084  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -2.933  19.587  21.996  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -5.880  19.083  22.398  1.00  0.80           H  
ATOM    657 2HG  ARG A  42      -4.753  18.125  21.407  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -3.384  17.673  23.380  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -4.575  18.549  24.357  1.00  0.80           H  
ATOM    660  HE  ARG A  42      -6.018  16.624  22.949  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -3.405  16.615  25.321  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -3.884  15.062  25.962  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42      -6.599  14.801  23.695  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42      -5.765  13.988  25.041  1.00  0.80           H  
ATOM    665  N   PHE A  43      -3.331  23.301  22.487  1.00  0.81           N  
ATOM    666  CA  PHE A  43      -2.329  24.293  22.148  1.00  0.81           C  
ATOM    667  C   PHE A  43      -2.479  25.519  23.028  1.00  0.81           C  
ATOM    668  O   PHE A  43      -3.417  26.304  22.860  1.00  0.81           O  
ATOM    669  CB  PHE A  43      -2.480  24.720  20.705  1.00  0.81           C  
ATOM    670  CG  PHE A  43      -2.405  23.609  19.725  1.00  0.81           C  
ATOM    671  CD1 PHE A  43      -3.549  22.914  19.424  1.00  0.81           C  
ATOM    672  CD2 PHE A  43      -1.227  23.243  19.118  1.00  0.81           C  
ATOM    673  CE1 PHE A  43      -3.537  21.874  18.526  1.00  0.81           C  
ATOM    674  CE2 PHE A  43      -1.206  22.197  18.223  1.00  0.81           C  
ATOM    675  CZ  PHE A  43      -2.367  21.513  17.924  1.00  0.81           C  
ATOM    676  H   PHE A  43      -4.320  23.563  22.483  1.00  0.81           H  
ATOM    677  HA  PHE A  43      -1.336  23.871  22.304  1.00  0.81           H  
ATOM    678 1HB  PHE A  43      -3.447  25.196  20.590  1.00  0.81           H  
ATOM    679 2HB  PHE A  43      -1.714  25.453  20.458  1.00  0.81           H  
ATOM    680  HD1 PHE A  43      -4.481  23.207  19.909  1.00  0.81           H  
ATOM    681  HD2 PHE A  43      -0.309  23.784  19.351  1.00  0.81           H  
ATOM    682  HE1 PHE A  43      -4.461  21.339  18.303  1.00  0.81           H  
ATOM    683  HE2 PHE A  43      -0.273  21.910  17.753  1.00  0.81           H  
ATOM    684  HZ  PHE A  43      -2.351  20.687  17.217  1.00  0.81           H  
ATOM    685  N   ASP A  44      -1.505  25.755  23.899  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -1.613  26.870  24.835  1.00  0.82           C  
ATOM    687  C   ASP A  44      -1.722  28.205  24.098  1.00  0.82           C  
ATOM    688  O   ASP A  44      -2.315  29.157  24.597  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -0.437  26.896  25.813  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -0.737  27.746  27.063  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -1.631  27.361  27.813  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -0.109  28.756  27.262  1.00  0.82           O  
ATOM    693  H   ASP A  44      -0.725  25.112  23.967  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -2.524  26.730  25.412  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -0.194  25.881  26.126  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       0.442  27.309  25.313  1.00  0.82           H  
ATOM    697  N   LYS A  45      -1.140  28.270  22.902  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -1.160  29.484  22.109  1.00  0.82           C  
ATOM    699  C   LYS A  45      -2.456  29.689  21.308  1.00  0.82           C  
ATOM    700  O   LYS A  45      -2.668  30.779  20.772  1.00  0.82           O  
ATOM    701  CB  LYS A  45       0.025  29.485  21.148  1.00  0.82           C  
ATOM    702  CG  LYS A  45       1.389  29.654  21.820  1.00  0.82           C  
ATOM    703  CD  LYS A  45       2.517  29.590  20.797  1.00  0.82           C  
ATOM    704  CE  LYS A  45       2.444  30.771  19.849  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       2.767  32.064  20.513  1.00  0.82           N  
ATOM    706  H   LYS A  45      -0.672  27.454  22.545  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -1.056  30.330  22.788  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       0.032  28.551  20.582  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -0.100  30.295  20.428  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       1.423  30.621  22.323  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       1.530  28.871  22.565  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       3.480  29.599  21.307  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       2.436  28.669  20.220  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       3.130  30.620  19.017  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       1.429  30.829  19.461  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       2.655  32.806  19.812  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       2.123  32.229  21.263  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       3.706  32.061  20.864  1.00  0.82           H  
ATOM    719  N   PHE A  46      -3.309  28.656  21.187  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -4.515  28.812  20.372  1.00  0.82           C  
ATOM    721  C   PHE A  46      -5.786  28.597  21.186  1.00  0.82           C  
ATOM    722  O   PHE A  46      -6.885  28.855  20.705  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -4.531  27.873  19.162  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -3.296  27.977  18.331  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -2.568  26.852  17.982  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -2.805  29.203  17.974  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.402  26.957  17.273  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -1.650  29.318  17.283  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -0.939  28.199  16.924  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.142  27.780  21.673  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -4.540  29.830  19.991  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -4.642  26.846  19.495  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -5.390  28.102  18.534  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -2.938  25.881  18.262  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -3.351  30.099  18.263  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -0.844  26.060  16.998  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -1.299  30.297  17.019  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.014  28.303  16.368  1.00  0.82           H  
ATOM    739  N   LYS A  47      -5.644  28.184  22.444  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -6.792  27.901  23.312  1.00  0.81           C  
ATOM    741  C   LYS A  47      -7.734  29.103  23.483  1.00  0.81           C  
ATOM    742  O   LYS A  47      -8.904  28.941  23.833  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -6.296  27.468  24.698  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -5.614  28.605  25.484  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -5.036  28.162  26.829  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -4.370  29.351  27.534  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -3.670  28.954  28.789  1.00  0.81           N  
ATOM    748  H   LYS A  47      -4.713  27.962  22.790  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -7.360  27.083  22.869  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -7.131  27.090  25.286  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -5.574  26.650  24.583  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -4.811  29.020  24.878  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -6.337  29.391  25.680  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -5.831  27.771  27.460  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -4.294  27.385  26.684  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -3.643  29.801  26.857  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -5.134  30.087  27.775  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -3.243  29.760  29.203  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -4.310  28.537  29.434  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -2.933  28.279  28.548  1.00  0.81           H  
ATOM    761  N   GLY A  48      -7.218  30.317  23.259  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -7.997  31.546  23.386  1.00  0.81           C  
ATOM    763  C   GLY A  48      -8.675  31.982  22.079  1.00  0.81           C  
ATOM    764  O   GLY A  48      -9.341  33.019  22.042  1.00  0.81           O  
ATOM    765  H   GLY A  48      -6.250  30.378  22.979  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -8.754  31.410  24.157  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -7.342  32.344  23.732  1.00  0.81           H  
ATOM    768  N   LEU A  49      -8.503  31.209  21.011  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -9.079  31.551  19.716  1.00  0.81           C  
ATOM    770  C   LEU A  49     -10.345  30.743  19.508  1.00  0.81           C  
ATOM    771  O   LEU A  49     -10.288  29.523  19.371  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -8.080  31.243  18.607  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -6.725  31.910  18.756  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -5.838  31.463  17.655  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -6.889  33.393  18.702  1.00  0.81           C  
ATOM    776  H   LEU A  49      -7.950  30.356  21.081  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -9.331  32.612  19.699  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -7.926  30.161  18.559  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -8.507  31.577  17.670  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -6.280  31.617  19.707  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.860  31.934  17.755  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -5.730  30.384  17.686  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -6.286  31.764  16.728  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -5.914  33.873  18.806  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -7.315  33.655  17.741  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -7.547  33.724  19.506  1.00  0.81           H  
ATOM    787  N   LYS A  50     -11.492  31.406  19.531  1.00  0.81           N  
ATOM    788  CA  LYS A  50     -12.757  30.697  19.447  1.00  0.81           C  
ATOM    789  C   LYS A  50     -13.471  30.961  18.125  1.00  0.81           C  
ATOM    790  O   LYS A  50     -14.189  30.100  17.614  1.00  0.81           O  
ATOM    791  CB  LYS A  50     -13.644  31.122  20.612  1.00  0.81           C  
ATOM    792  CG  LYS A  50     -13.008  30.899  21.999  1.00  0.81           C  
ATOM    793  CD  LYS A  50     -12.709  29.423  22.312  1.00  0.81           C  
ATOM    794  CE  LYS A  50     -12.115  29.297  23.723  1.00  0.81           C  
ATOM    795  NZ  LYS A  50     -11.764  27.882  24.092  1.00  0.81           N  
ATOM    796  H   LYS A  50     -11.501  32.420  19.621  1.00  0.81           H  
ATOM    797  HA  LYS A  50     -12.566  29.626  19.516  1.00  0.81           H  
ATOM    798 1HB  LYS A  50     -13.872  32.186  20.517  1.00  0.81           H  
ATOM    799 2HB  LYS A  50     -14.585  30.578  20.573  1.00  0.81           H  
ATOM    800 1HG  LYS A  50     -12.069  31.461  22.057  1.00  0.81           H  
ATOM    801 2HG  LYS A  50     -13.680  31.285  22.763  1.00  0.81           H  
ATOM    802 1HD  LYS A  50     -13.622  28.834  22.247  1.00  0.81           H  
ATOM    803 2HD  LYS A  50     -11.985  29.032  21.591  1.00  0.81           H  
ATOM    804 1HE  LYS A  50     -11.217  29.908  23.765  1.00  0.81           H  
ATOM    805 2HE  LYS A  50     -12.832  29.680  24.447  1.00  0.81           H  
ATOM    806 1HZ  LYS A  50     -11.364  27.870  25.020  1.00  0.81           H  
ATOM    807 2HZ  LYS A  50     -12.590  27.306  24.074  1.00  0.81           H  
ATOM    808 3HZ  LYS A  50     -11.083  27.506  23.436  1.00  0.81           H  
ATOM    809  N   THR A  51     -13.270  32.157  17.574  1.00  0.81           N  
ATOM    810  CA  THR A  51     -13.975  32.556  16.370  1.00  0.81           C  
ATOM    811  C   THR A  51     -13.056  32.548  15.156  1.00  0.81           C  
ATOM    812  O   THR A  51     -11.858  32.799  15.309  1.00  0.81           O  
ATOM    813  CB  THR A  51     -14.490  33.990  16.540  1.00  0.81           C  
ATOM    814  OG1 THR A  51     -13.352  34.853  16.714  1.00  0.81           O  
ATOM    815  CG2 THR A  51     -15.371  34.081  17.764  1.00  0.81           C  
ATOM    816  H   THR A  51     -12.655  32.827  18.032  1.00  0.81           H  
ATOM    817  HA  THR A  51     -14.810  31.880  16.244  1.00  0.81           H  
ATOM    818  HB  THR A  51     -15.046  34.301  15.666  1.00  0.81           H  
ATOM    819  HG1 THR A  51     -12.907  34.595  17.561  1.00  0.81           H  
ATOM    820 1HG2 THR A  51     -15.715  35.107  17.890  1.00  0.81           H  
ATOM    821 2HG2 THR A  51     -16.229  33.421  17.644  1.00  0.81           H  
ATOM    822 3HG2 THR A  51     -14.802  33.781  18.645  1.00  0.81           H  
ATOM    823  N   PRO A  52     -13.598  32.362  13.932  1.00  0.80           N  
ATOM    824  CA  PRO A  52     -12.903  32.467  12.660  1.00  0.80           C  
ATOM    825  C   PRO A  52     -12.146  33.773  12.492  1.00  0.80           C  
ATOM    826  O   PRO A  52     -11.099  33.801  11.855  1.00  0.80           O  
ATOM    827  CB  PRO A  52     -14.055  32.422  11.656  1.00  0.80           C  
ATOM    828  CG  PRO A  52     -15.144  31.624  12.337  1.00  0.80           C  
ATOM    829  CD  PRO A  52     -15.042  31.985  13.792  1.00  0.80           C  
ATOM    830  HA  PRO A  52     -12.225  31.609  12.538  1.00  0.80           H  
ATOM    831 1HB  PRO A  52     -14.372  33.456  11.410  1.00  0.80           H  
ATOM    832 2HB  PRO A  52     -13.715  31.967  10.717  1.00  0.80           H  
ATOM    833 1HG  PRO A  52     -16.117  31.912  11.913  1.00  0.80           H  
ATOM    834 2HG  PRO A  52     -15.043  30.560  12.153  1.00  0.80           H  
ATOM    835 1HD  PRO A  52     -15.713  32.819  14.026  1.00  0.80           H  
ATOM    836 2HD  PRO A  52     -15.277  31.070  14.356  1.00  0.80           H  
ATOM    837  N   ASP A  53     -12.650  34.853  13.090  1.00  0.78           N  
ATOM    838  CA  ASP A  53     -11.994  36.141  12.940  1.00  0.78           C  
ATOM    839  C   ASP A  53     -10.746  36.217  13.801  1.00  0.78           C  
ATOM    840  O   ASP A  53      -9.688  36.683  13.355  1.00  0.78           O  
ATOM    841  CB  ASP A  53     -12.964  37.248  13.325  1.00  0.78           C  
ATOM    842  CG  ASP A  53     -14.131  37.343  12.353  1.00  0.78           C  
ATOM    843  OD1 ASP A  53     -14.062  36.744  11.302  1.00  0.78           O  
ATOM    844  OD2 ASP A  53     -15.088  37.999  12.674  1.00  0.78           O  
ATOM    845  H   ASP A  53     -13.502  34.795  13.625  1.00  0.78           H  
ATOM    846  HA  ASP A  53     -11.705  36.268  11.898  1.00  0.78           H  
ATOM    847 1HB  ASP A  53     -13.351  37.060  14.329  1.00  0.78           H  
ATOM    848 2HB  ASP A  53     -12.440  38.202  13.347  1.00  0.78           H  
ATOM    849  N   GLN A  54     -10.834  35.703  15.028  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -9.653  35.710  15.873  1.00  0.77           C  
ATOM    851  C   GLN A  54      -8.594  34.833  15.234  1.00  0.77           C  
ATOM    852  O   GLN A  54      -7.404  35.163  15.230  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -9.975  35.176  17.261  1.00  0.77           C  
ATOM    854  CG  GLN A  54     -10.810  36.047  18.153  1.00  0.77           C  
ATOM    855  CD  GLN A  54     -11.279  35.226  19.336  1.00  0.77           C  
ATOM    856  OE1 GLN A  54     -11.880  34.153  19.096  1.00  0.77           O  
ATOM    857  NE2 GLN A  54     -11.027  35.678  20.559  1.00  0.77           N  
ATOM    858  H   GLN A  54     -11.715  35.318  15.386  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -9.270  36.727  15.948  1.00  0.77           H  
ATOM    860 1HB  GLN A  54     -10.466  34.205  17.168  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -9.059  35.020  17.789  1.00  0.77           H  
ATOM    862 1HG  GLN A  54     -10.191  36.865  18.525  1.00  0.77           H  
ATOM    863 2HG  GLN A  54     -11.663  36.441  17.608  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54     -11.322  35.157  21.367  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54     -10.538  36.544  20.684  1.00  0.77           H  
ATOM    866  N   MET A  55      -9.037  33.712  14.663  1.00  0.76           N  
ATOM    867  CA  MET A  55      -8.107  32.804  14.034  1.00  0.76           C  
ATOM    868  C   MET A  55      -7.446  33.411  12.793  1.00  0.76           C  
ATOM    869  O   MET A  55      -6.222  33.418  12.682  1.00  0.76           O  
ATOM    870  CB  MET A  55      -8.816  31.494  13.703  1.00  0.76           C  
ATOM    871  CG  MET A  55      -9.214  30.704  14.947  1.00  0.76           C  
ATOM    872  SD  MET A  55     -10.074  29.193  14.599  1.00  0.76           S  
ATOM    873  CE  MET A  55     -10.703  28.872  16.238  1.00  0.76           C  
ATOM    874  H   MET A  55     -10.032  33.481  14.700  1.00  0.76           H  
ATOM    875  HA  MET A  55      -7.321  32.599  14.752  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -9.724  31.714  13.144  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -8.189  30.874  13.067  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -8.337  30.462  15.529  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -9.859  31.324  15.566  1.00  0.76           H  
ATOM    880 1HE  MET A  55     -11.288  27.957  16.239  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -9.874  28.781  16.934  1.00  0.76           H  
ATOM    882 3HE  MET A  55     -11.337  29.701  16.548  1.00  0.76           H  
ATOM    883  N   LYS A  56      -8.225  34.007  11.895  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -7.651  34.574  10.676  1.00  0.76           C  
ATOM    885  C   LYS A  56      -6.651  35.690  10.964  1.00  0.76           C  
ATOM    886  O   LYS A  56      -5.679  35.870  10.222  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -8.757  35.040   9.740  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -9.531  33.895   9.074  1.00  0.76           C  
ATOM    889  CD  LYS A  56     -10.664  34.417   8.209  1.00  0.76           C  
ATOM    890  CE  LYS A  56     -11.453  33.278   7.582  1.00  0.76           C  
ATOM    891  NZ  LYS A  56     -12.593  33.785   6.762  1.00  0.76           N  
ATOM    892  H   LYS A  56      -9.238  34.023  12.015  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -7.110  33.785  10.162  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -9.477  35.638  10.307  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -8.338  35.673   8.962  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -8.844  33.324   8.445  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -9.923  33.220   9.825  1.00  0.76           H  
ATOM    898 1HD  LYS A  56     -11.338  35.012   8.833  1.00  0.76           H  
ATOM    899 2HD  LYS A  56     -10.263  35.052   7.422  1.00  0.76           H  
ATOM    900 1HE  LYS A  56     -10.791  32.689   6.949  1.00  0.76           H  
ATOM    901 2HE  LYS A  56     -11.845  32.639   8.375  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -13.096  33.005   6.364  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -13.214  34.325   7.355  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56     -12.241  34.372   6.019  1.00  0.76           H  
ATOM    905  N   GLY A  57      -6.867  36.427  12.054  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -5.970  37.504  12.445  1.00  0.76           C  
ATOM    907  C   GLY A  57      -4.766  37.036  13.288  1.00  0.76           C  
ATOM    908  O   GLY A  57      -3.951  37.865  13.706  1.00  0.76           O  
ATOM    909  H   GLY A  57      -7.704  36.263  12.619  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -5.612  38.011  11.550  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -6.538  38.238  13.013  1.00  0.76           H  
ATOM    912  N   SER A  58      -4.643  35.726  13.545  1.00  0.76           N  
ATOM    913  CA  SER A  58      -3.565  35.207  14.382  1.00  0.76           C  
ATOM    914  C   SER A  58      -2.400  34.615  13.585  1.00  0.76           C  
ATOM    915  O   SER A  58      -2.446  33.478  13.091  1.00  0.76           O  
ATOM    916  CB  SER A  58      -4.101  34.172  15.353  1.00  0.76           C  
ATOM    917  OG  SER A  58      -4.954  34.759  16.297  1.00  0.76           O  
ATOM    918  H   SER A  58      -5.322  35.067  13.169  1.00  0.76           H  
ATOM    919  HA  SER A  58      -3.174  36.036  14.971  1.00  0.76           H  
ATOM    920 1HB  SER A  58      -4.644  33.413  14.806  1.00  0.76           H  
ATOM    921 2HB  SER A  58      -3.273  33.682  15.859  1.00  0.76           H  
ATOM    922  HG  SER A  58      -5.806  34.935  15.831  1.00  0.76           H  
ATOM    923  N   GLU A  59      -1.296  35.362  13.563  1.00  0.77           N  
ATOM    924  CA  GLU A  59      -0.104  34.967  12.817  1.00  0.77           C  
ATOM    925  C   GLU A  59       0.429  33.635  13.314  1.00  0.77           C  
ATOM    926  O   GLU A  59       0.973  32.848  12.544  1.00  0.77           O  
ATOM    927  CB  GLU A  59       0.993  36.024  12.944  1.00  0.77           C  
ATOM    928  CG  GLU A  59       0.704  37.330  12.217  1.00  0.77           C  
ATOM    929  CD  GLU A  59       1.787  38.366  12.422  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       2.631  38.154  13.263  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       1.771  39.363  11.739  1.00  0.77           O  
ATOM    932  H   GLU A  59      -1.317  36.266  14.021  1.00  0.77           H  
ATOM    933  HA  GLU A  59      -0.371  34.860  11.767  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       1.157  36.251  13.998  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       1.926  35.621  12.550  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       0.607  37.126  11.150  1.00  0.77           H  
ATOM    937 2HG  GLU A  59      -0.248  37.727  12.571  1.00  0.77           H  
ATOM    938  N   ASP A  60       0.286  33.384  14.606  1.00  0.76           N  
ATOM    939  CA  ASP A  60       0.770  32.140  15.168  1.00  0.76           C  
ATOM    940  C   ASP A  60       0.072  30.913  14.562  1.00  0.76           C  
ATOM    941  O   ASP A  60       0.680  29.842  14.459  1.00  0.76           O  
ATOM    942  CB  ASP A  60       0.691  32.188  16.687  1.00  0.76           C  
ATOM    943  CG  ASP A  60       1.803  33.125  17.298  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       2.741  33.485  16.591  1.00  0.76           O  
ATOM    945  OD2 ASP A  60       1.698  33.463  18.461  1.00  0.76           O  
ATOM    946  H   ASP A  60      -0.169  34.068  15.193  1.00  0.76           H  
ATOM    947  HA  ASP A  60       1.820  32.056  14.920  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -0.293  32.545  16.998  1.00  0.76           H  
ATOM    949 2HB  ASP A  60       0.824  31.185  17.085  1.00  0.76           H  
ATOM    950  N   LEU A  61      -1.202  31.039  14.156  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -1.849  29.895  13.526  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.216  29.657  12.181  1.00  0.75           C  
ATOM    953  O   LEU A  61      -1.017  28.518  11.761  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.346  30.110  13.311  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.211  30.096  14.508  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.501  30.496  14.124  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -4.332  28.759  15.016  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.690  31.931  14.197  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -1.699  29.015  14.148  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.479  31.086  12.838  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.717  29.356  12.624  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -3.811  30.766  15.269  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.142  30.470  14.969  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.430  31.479  13.735  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -5.884  29.820  13.361  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -4.991  28.772  15.880  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -4.758  28.131  14.246  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -3.368  28.384  15.293  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.878  30.751  11.502  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -0.287  30.656  10.173  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.092  29.985  10.261  1.00  0.73           C  
ATOM    972  O   LYS A  62       1.446  29.134   9.438  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -0.182  32.059   9.557  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -1.546  32.687   9.236  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -1.435  34.088   8.669  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -2.829  34.680   8.440  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -2.771  36.078   7.931  1.00  0.73           N  
ATOM    978  H   LYS A  62      -1.069  31.666  11.922  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -0.928  30.036   9.546  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       0.352  32.722  10.220  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       0.386  32.002   8.630  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -2.058  32.081   8.517  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -2.148  32.726  10.152  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -0.886  34.725   9.363  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -0.897  34.057   7.721  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -3.365  34.062   7.720  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -3.376  34.672   9.387  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -3.714  36.426   7.800  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -2.289  36.660   8.600  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -2.281  36.098   7.052  1.00  0.73           H  
ATOM    991  N   LYS A  63       1.846  30.315  11.317  1.00  0.72           N  
ATOM    992  CA  LYS A  63       3.177  29.740  11.519  1.00  0.72           C  
ATOM    993  C   LYS A  63       3.077  28.244  11.819  1.00  0.72           C  
ATOM    994  O   LYS A  63       3.843  27.426  11.285  1.00  0.72           O  
ATOM    995  CB  LYS A  63       3.842  30.408  12.719  1.00  0.72           C  
ATOM    996  CG  LYS A  63       4.228  31.865  12.557  1.00  0.72           C  
ATOM    997  CD  LYS A  63       4.729  32.398  13.896  1.00  0.72           C  
ATOM    998  CE  LYS A  63       4.900  33.899  13.898  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       5.151  34.400  15.285  1.00  0.72           N  
ATOM   1000  H   LYS A  63       1.499  31.031  11.958  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       3.771  29.882  10.617  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       3.169  30.350  13.573  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       4.741  29.854  12.983  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       5.016  31.959  11.810  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       3.372  32.444  12.235  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       4.040  32.128  14.688  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       5.691  31.943  14.120  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       5.737  34.173  13.261  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       3.990  34.365  13.515  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       5.244  35.402  15.276  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       4.323  34.132  15.870  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       5.982  33.984  15.665  1.00  0.72           H  
ATOM   1013  N   HIS A  64       2.123  27.880  12.687  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       1.946  26.488  13.077  1.00  0.71           C  
ATOM   1015  C   HIS A  64       1.470  25.677  11.887  1.00  0.71           C  
ATOM   1016  O   HIS A  64       2.034  24.629  11.570  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       0.966  26.339  14.239  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       0.870  24.911  14.735  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       1.873  24.326  15.486  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      -0.069  23.951  14.564  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       1.547  23.077  15.755  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       0.379  22.825  15.204  1.00  0.71           N  
ATOM   1023  H   HIS A  64       1.523  28.590  13.112  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       2.901  26.075  13.396  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       1.299  26.963  15.062  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      -0.021  26.690  13.942  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      -0.989  24.036  14.019  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.147  22.370  16.329  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      -0.112  21.942  15.236  1.00  0.71           H  
ATOM   1030  N   GLY A  65       0.422  26.160  11.228  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      -0.165  25.486  10.089  1.00  0.70           C  
ATOM   1032  C   GLY A  65       0.902  25.211   9.043  1.00  0.70           C  
ATOM   1033  O   GLY A  65       1.036  24.080   8.561  1.00  0.70           O  
ATOM   1034  H   GLY A  65       0.003  27.037  11.522  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      -0.632  24.555  10.409  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      -0.947  26.118   9.674  1.00  0.70           H  
ATOM   1037  N   ALA A  66       1.670  26.251   8.685  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.721  26.098   7.698  1.00  0.70           C  
ATOM   1039  C   ALA A  66       3.754  25.069   8.134  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.220  24.270   7.311  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.411  27.433   7.474  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.519  27.174   9.094  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.262  25.750   6.781  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.185  27.327   6.719  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.679  28.165   7.148  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       3.859  27.765   8.412  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.094  25.042   9.427  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.066  24.082   9.925  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.547  22.665   9.742  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.263  21.787   9.255  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.389  24.323  11.409  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       5.965  25.635  11.572  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.350  23.252  11.910  1.00  0.70           C  
ATOM   1054  H   THR A  67       3.706  25.725  10.083  1.00  0.70           H  
ATOM   1055  HA  THR A  67       5.985  24.187   9.350  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.473  24.272  11.992  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.279  26.317  11.359  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.566  23.421  12.962  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       5.886  22.272  11.787  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.273  23.291  11.336  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.280  22.448  10.085  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       2.696  21.123   9.958  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.688  20.663   8.508  1.00  0.70           C  
ATOM   1064  O   VAL A  68       3.085  19.528   8.212  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       1.260  21.114  10.515  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       0.561  19.781  10.180  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       1.311  21.321  12.033  1.00  0.70           C  
ATOM   1068  H   VAL A  68       2.731  23.218  10.472  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       3.299  20.426  10.542  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       0.691  21.923  10.051  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -0.456  19.793  10.573  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       0.529  19.650   9.097  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       1.115  18.958  10.631  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       0.299  21.332  12.433  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       1.877  20.512  12.491  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       1.796  22.268  12.256  1.00  0.70           H  
ATOM   1077  N   LEU A  69       2.274  21.537   7.585  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.280  21.126   6.191  1.00  0.70           C  
ATOM   1079  C   LEU A  69       3.696  20.907   5.680  1.00  0.70           C  
ATOM   1080  O   LEU A  69       3.929  19.992   4.893  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.592  22.128   5.280  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       0.097  22.281   5.426  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -0.328  23.322   4.452  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.650  20.962   5.182  1.00  0.70           C  
ATOM   1085  H   LEU A  69       1.951  22.467   7.865  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       1.742  20.184   6.117  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       2.026  23.101   5.494  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       1.807  21.876   4.249  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -0.129  22.631   6.436  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.394  23.459   4.549  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       0.197  24.256   4.653  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -0.098  22.993   3.443  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.716  21.133   5.301  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.467  20.615   4.183  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.321  20.211   5.902  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.655  21.710   6.138  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.026  21.549   5.689  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.553  20.174   6.089  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.141  19.461   5.265  1.00  0.70           O  
ATOM   1100  CB  THR A  70       6.932  22.637   6.284  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.480  23.927   5.845  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.368  22.412   5.859  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.434  22.472   6.778  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.050  21.627   4.603  1.00  0.70           H  
ATOM   1105  HB  THR A  70       6.872  22.600   7.370  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.588  24.083   6.232  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       8.999  23.184   6.292  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.691  21.433   6.211  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.438  22.450   4.773  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.304  19.785   7.345  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.761  18.496   7.842  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.090  17.379   7.056  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.742  16.408   6.661  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.427  18.376   9.327  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.239  19.305  10.221  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.747  19.319  11.658  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.643  18.859  11.977  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.569  19.867  12.545  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.809  20.421   7.974  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.838  18.423   7.700  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.370  18.614   9.476  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.583  17.352   9.659  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.273  18.967  10.222  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.180  20.316   9.826  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       7.307  19.915  13.509  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       8.451  20.234  12.248  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.797  17.544   6.767  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.082  16.567   5.971  1.00  0.68           C  
ATOM   1129  C   LEU A  72       4.693  16.442   4.592  1.00  0.68           C  
ATOM   1130  O   LEU A  72       4.891  15.333   4.103  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.608  16.910   5.842  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       1.859  15.982   4.932  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       1.942  14.540   5.470  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.454  16.453   4.823  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.292  18.355   7.129  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.161  15.602   6.469  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.147  16.892   6.828  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.519  17.913   5.437  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.319  16.012   3.949  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.415  13.872   4.798  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       2.986  14.234   5.532  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.491  14.490   6.461  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      -0.091  15.824   4.144  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.004  16.419   5.811  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.440  17.466   4.457  1.00  0.68           H  
ATOM   1146  N   GLY A  73       4.967  17.566   3.946  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       5.532  17.534   2.613  1.00  0.67           C  
ATOM   1148  C   GLY A  73       6.844  16.777   2.583  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.089  15.989   1.666  1.00  0.67           O  
ATOM   1150  H   GLY A  73       4.769  18.461   4.385  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       4.823  17.068   1.932  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       5.696  18.555   2.274  1.00  0.67           H  
ATOM   1153  N   LYS A  74       7.666  16.933   3.627  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       8.923  16.198   3.670  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.646  14.691   3.720  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.298  13.906   3.020  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.756  16.649   4.873  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.336  18.062   4.742  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.129  18.455   5.981  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.723  19.848   5.846  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.478  20.248   7.067  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.430  17.605   4.362  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.482  16.408   2.760  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.136  16.628   5.768  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.579  15.952   5.032  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      10.986  18.110   3.869  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.521  18.771   4.605  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.467  18.436   6.848  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.933  17.736   6.144  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.398  19.866   4.992  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      10.922  20.563   5.677  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.858  21.175   6.941  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      11.858  20.244   7.864  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.233  19.594   7.226  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.628  14.298   4.485  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.230  12.899   4.594  1.00  0.65           C  
ATOM   1177  C   ILE A  75       6.667  12.373   3.273  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.954  11.254   2.836  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.187  12.736   5.726  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.822  13.061   7.057  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.498  11.390   5.717  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.990  12.184   7.379  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.130  15.001   5.041  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.112  12.319   4.849  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.424  13.480   5.570  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.169  14.081   7.045  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.070  12.964   7.833  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.756  11.374   6.480  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.019  11.232   4.750  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.197  10.618   5.902  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.393  12.473   8.349  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       7.672  11.147   7.411  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       8.758  12.302   6.616  1.00  0.65           H  
ATOM   1194  N   LEU A  76       5.861  13.167   2.599  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.302  12.667   1.362  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.413  12.473   0.308  1.00  0.66           C  
ATOM   1197  O   LEU A  76       6.489  11.436  -0.355  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.252  13.657   0.861  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       2.990  13.826   1.772  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.131  14.943   1.215  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.227  12.545   1.886  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.623  14.088   2.965  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.831  11.707   1.557  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.723  14.637   0.763  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.913  13.338  -0.122  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.309  14.113   2.757  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.264  15.099   1.855  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.725  15.849   1.184  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.797  14.691   0.211  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.362  12.692   2.538  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.891  12.246   0.920  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       2.872  11.772   2.308  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.340  13.438   0.222  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       8.445  13.387  -0.745  1.00  0.68           C  
ATOM   1215  C   LYS A  77       9.414  12.244  -0.469  1.00  0.68           C  
ATOM   1216  O   LYS A  77       9.989  11.662  -1.391  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       9.179  14.719  -0.780  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       8.363  15.822  -1.433  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       9.084  17.147  -1.432  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       8.220  18.223  -2.076  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       8.868  19.569  -2.044  1.00  0.68           N  
ATOM   1222  H   LYS A  77       7.255  14.264   0.817  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.018  13.219  -1.732  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       9.412  15.030   0.243  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.117  14.611  -1.320  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.147  15.542  -2.462  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       7.417  15.933  -0.900  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       9.300  17.437  -0.401  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.022  17.061  -1.976  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.016  17.954  -3.110  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       7.275  18.274  -1.535  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       8.227  20.267  -2.465  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       9.032  19.829  -1.085  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       9.735  19.556  -2.547  1.00  0.68           H  
ATOM   1235  N   GLN A  78       9.565  11.901   0.806  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.422  10.819   1.270  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.021   9.458   0.685  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.854   8.555   0.624  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      10.441  10.805   2.806  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      11.301   9.756   3.474  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.779   9.872   3.205  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.394  10.945   3.265  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.373   8.725   2.914  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.090  12.455   1.519  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.434  11.031   0.934  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.784  11.775   3.163  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       9.439  10.696   3.148  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      11.155   9.827   4.548  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      10.965   8.787   3.127  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      14.355   8.693   2.729  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.800   7.869   2.893  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.737   9.268   0.328  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.200   8.013  -0.247  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.118   6.809   0.715  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.068   6.175   0.847  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.004   7.600  -1.493  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.453   6.396  -2.187  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.214   6.034  -3.446  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.594   4.804  -4.092  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.294   4.400  -5.323  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.090  10.058   0.382  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.184   8.228  -0.578  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.029   8.430  -2.201  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79      10.024   7.354  -1.235  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.443   5.546  -1.504  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       7.456   6.622  -2.464  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.178   6.865  -4.150  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.254   5.826  -3.199  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.621   3.979  -3.385  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.556   5.021  -4.344  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.804   3.580  -5.716  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.244   5.136  -6.005  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.249   4.171  -5.140  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.222   6.488   1.380  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       9.277   5.364   2.318  1.00  0.75           C  
ATOM   1276  C   GLY A  80      10.492   5.458   3.238  1.00  0.75           C  
ATOM   1277  O   GLY A  80      11.302   6.378   3.120  1.00  0.75           O  
ATOM   1278  H   GLY A  80      10.044   7.054   1.205  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       8.367   5.329   2.912  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.321   4.433   1.756  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.651   4.478   4.139  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.749   4.524   5.117  1.00  0.75           C  
ATOM   1283  C   ASN A  81      11.715   5.856   5.883  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.733   6.523   6.061  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.098   4.315   4.448  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.218   2.962   3.797  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.785   1.945   4.354  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.799   2.932   2.624  1.00  0.75           N  
ATOM   1289  H   ASN A  81       9.984   3.720   4.168  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.599   3.727   5.846  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.288   5.083   3.703  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      13.880   4.405   5.200  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.909   2.062   2.142  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.134   3.779   2.211  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.527   6.217   6.368  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      10.285   7.494   7.038  1.00  0.74           C  
ATOM   1297  C   HIS A  82      10.610   7.513   8.523  1.00  0.74           C  
ATOM   1298  O   HIS A  82      10.403   8.526   9.193  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.803   7.840   6.988  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       8.220   8.055   5.731  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       7.541   7.082   5.032  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       8.163   9.141   5.016  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       7.066   7.619   3.932  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       7.438   8.867   3.912  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.741   5.600   6.219  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.866   8.277   6.550  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       8.235   7.050   7.487  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       8.649   8.744   7.557  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       8.595  10.094   5.285  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       6.465   7.115   3.176  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       7.237   9.580   3.224  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.108   6.411   9.048  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.356   6.306  10.476  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.198   7.450  11.044  1.00  0.72           C  
ATOM   1315  O   GLU A  83      11.858   8.011  12.089  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.055   4.983  10.770  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.238   4.716  12.242  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.908   3.401  12.570  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      13.321   2.712  11.668  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.969   3.072  13.749  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.295   5.624   8.446  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.392   6.313  10.986  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.478   4.162  10.345  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.038   4.976  10.298  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.808   5.533  12.688  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.254   4.720  12.674  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.256   7.844  10.332  1.00  0.68           N  
ATOM   1328  CA  SER A  84      14.153   8.896  10.814  1.00  0.68           C  
ATOM   1329  C   SER A  84      13.553  10.302  10.758  1.00  0.68           C  
ATOM   1330  O   SER A  84      14.114  11.234  11.338  1.00  0.68           O  
ATOM   1331  CB  SER A  84      15.452   8.875  10.032  1.00  0.68           C  
ATOM   1332  OG  SER A  84      15.255   9.250   8.696  1.00  0.68           O  
ATOM   1333  H   SER A  84      13.461   7.376   9.461  1.00  0.68           H  
ATOM   1334  HA  SER A  84      14.384   8.678  11.858  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      16.162   9.555  10.500  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      15.880   7.875  10.071  1.00  0.68           H  
ATOM   1337  HG  SER A  84      14.844  10.130   8.719  1.00  0.68           H  
ATOM   1338  N   GLU A  85      12.433  10.458  10.052  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.776  11.749   9.926  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.608  11.828  10.915  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.344  12.875  11.508  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.279  11.956   8.492  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.373  11.948   7.415  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.326  13.122   7.509  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.865  14.238   7.519  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.513  12.897   7.571  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.993   9.650   9.620  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.488  12.536  10.171  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.573  11.161   8.245  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.754  12.906   8.426  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.942  11.021   7.504  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.895  11.951   6.433  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.920  10.703  11.109  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       8.762  10.680  11.988  1.00  0.63           C  
ATOM   1355  C   LEU A  86       9.151  10.529  13.444  1.00  0.63           C  
ATOM   1356  O   LEU A  86       8.500  11.095  14.319  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       7.825   9.557  11.576  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       7.256   9.754  10.198  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       6.395   8.611   9.797  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       6.506  10.977  10.189  1.00  0.63           C  
ATOM   1361  H   LEU A  86      10.179   9.863  10.595  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       8.234  11.625  11.878  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       8.384   8.617  11.579  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       7.005   9.484  12.290  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       8.072   9.828   9.489  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       6.001   8.780   8.792  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       6.990   7.700   9.802  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       5.566   8.518  10.501  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       6.126  11.124   9.213  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       5.699  10.909  10.887  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       7.159  11.791  10.455  1.00  0.63           H  
ATOM   1372  N   LYS A  87      10.232   9.802  13.729  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.677   9.627  15.106  1.00  0.62           C  
ATOM   1374  C   LYS A  87      10.530  10.893  15.985  1.00  0.62           C  
ATOM   1375  O   LYS A  87       9.751  10.840  16.937  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.106   9.068  15.146  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      12.667   8.898  16.543  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.086   8.360  16.514  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      14.664   8.250  17.923  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.067   7.741  17.911  1.00  0.62           N  
ATOM   1381  H   LYS A  87      10.755   9.328  12.991  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.040   8.866  15.556  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.073   8.062  14.723  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      12.789   9.611  14.519  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      12.655   9.856  17.067  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.040   8.197  17.084  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.093   7.375  16.044  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      14.711   9.029  15.922  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      14.647   9.234  18.392  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.046   7.569  18.509  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.413   7.684  18.859  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.094   6.824  17.489  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      16.649   8.373  17.380  1.00  0.62           H  
ATOM   1394  N   PRO A  88      11.201  12.049  15.698  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      11.129  13.275  16.484  1.00  0.61           C  
ATOM   1396  C   PRO A  88       9.743  13.918  16.516  1.00  0.61           C  
ATOM   1397  O   PRO A  88       9.435  14.698  17.428  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      12.129  14.202  15.771  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      12.231  13.664  14.373  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      12.115  12.181  14.523  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      11.478  13.060  17.505  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.757  15.236  15.796  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      13.092  14.194  16.305  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      11.424  14.079  13.741  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      13.181  13.967  13.907  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      11.720  11.796  13.605  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      13.105  11.780  14.750  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.878  13.597  15.551  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.569  14.217  15.560  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.729  13.442  16.531  1.00  0.61           C  
ATOM   1411  O   LEU A  89       6.042  14.020  17.379  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.910  14.175  14.181  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.619  14.936  13.078  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.860  14.733  11.765  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.715  16.397  13.452  1.00  0.61           C  
ATOM   1416  H   LEU A  89       9.095  12.911  14.834  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.654  15.248  15.899  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.854  13.136  13.865  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.896  14.566  14.263  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.627  14.525  12.948  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.375  15.256  10.960  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.817  13.685  11.544  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.849  15.124  11.865  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       8.234  16.934  12.660  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       6.712  16.810  13.578  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       8.271  16.499  14.385  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.800  12.118  16.419  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.056  11.259  17.314  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.554  11.483  18.716  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.767  11.548  19.647  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       6.213   9.817  16.935  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.398  11.710  15.700  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.003  11.532  17.271  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.645   9.194  17.627  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.847   9.661  15.923  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       7.268   9.562  16.983  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.869  11.662  18.868  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       8.451  11.885  20.177  1.00  0.62           C  
ATOM   1439  C   GLN A  91       7.905  13.142  20.795  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.497  13.137  21.956  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       9.963  12.018  20.077  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      10.665  12.145  21.386  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.159  12.160  21.207  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.691  12.728  20.245  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      12.863  11.529  22.139  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.490  11.588  18.063  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.200  11.049  20.824  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      10.379  11.211  19.508  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      10.185  12.925  19.527  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      10.364  13.080  21.858  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      10.395  11.301  22.020  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      13.862  11.502  22.082  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      12.394  11.085  22.904  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.870  14.227  20.028  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.392  15.479  20.569  1.00  0.62           C  
ATOM   1456  C   THR A  92       5.918  15.369  20.954  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.515  15.733  22.068  1.00  0.62           O  
ATOM   1458  CB  THR A  92       7.575  16.612  19.546  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.964  16.746  19.210  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       7.098  17.899  20.155  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.221  14.207  19.068  1.00  0.62           H  
ATOM   1462  HA  THR A  92       7.969  15.715  21.462  1.00  0.62           H  
ATOM   1463  HB  THR A  92       7.002  16.389  18.642  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       9.239  15.970  18.662  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       7.218  18.712  19.442  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       6.069  17.792  20.411  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       7.674  18.115  21.053  1.00  0.62           H  
ATOM   1468  N   HIS A  93       5.115  14.783  20.080  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.702  14.690  20.366  1.00  0.63           C  
ATOM   1470  C   HIS A  93       3.429  13.738  21.537  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.582  14.026  22.392  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       2.964  14.238  19.108  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       2.863  15.280  18.026  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       3.909  15.583  17.195  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       1.828  16.063  17.633  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       3.538  16.514  16.336  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       2.274  16.827  16.579  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.481  14.447  19.185  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       3.325  15.669  20.639  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.454  13.351  18.694  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       1.959  13.973  19.390  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       4.824  15.155  17.232  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       0.801  16.166  17.984  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       4.241  16.887  15.589  1.00  0.63           H  
ATOM   1485  N   ALA A  94       4.158  12.621  21.584  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       4.051  11.589  22.613  1.00  0.65           C  
ATOM   1487  C   ALA A  94       4.582  11.996  23.985  1.00  0.65           C  
ATOM   1488  O   ALA A  94       4.037  11.580  25.015  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       4.829  10.365  22.178  1.00  0.65           C  
ATOM   1490  H   ALA A  94       4.834  12.451  20.847  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       2.995  11.339  22.717  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       4.728   9.578  22.915  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       4.477  10.013  21.230  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       5.880  10.630  22.082  1.00  0.65           H  
ATOM   1495  N   THR A  95       5.673  12.771  24.022  1.00  0.67           N  
ATOM   1496  CA  THR A  95       6.296  13.073  25.303  1.00  0.67           C  
ATOM   1497  C   THR A  95       6.171  14.530  25.755  1.00  0.67           C  
ATOM   1498  O   THR A  95       6.306  14.801  26.950  1.00  0.67           O  
ATOM   1499  CB  THR A  95       7.797  12.691  25.268  1.00  0.67           C  
ATOM   1500  OG1 THR A  95       8.489  13.501  24.319  1.00  0.67           O  
ATOM   1501  CG2 THR A  95       7.954  11.215  24.832  1.00  0.67           C  
ATOM   1502  H   THR A  95       6.114  13.092  23.163  1.00  0.67           H  
ATOM   1503  HA  THR A  95       5.819  12.457  26.062  1.00  0.67           H  
ATOM   1504  HB  THR A  95       8.232  12.835  26.254  1.00  0.67           H  
ATOM   1505  HG1 THR A  95       8.095  13.358  23.442  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95       9.010  10.952  24.805  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95       7.435  10.564  25.538  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95       7.528  11.086  23.838  1.00  0.67           H  
ATOM   1509  N   LYS A  96       5.911  15.470  24.840  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       5.826  16.874  25.232  1.00  0.69           C  
ATOM   1511  C   LYS A  96       4.391  17.382  25.174  1.00  0.69           C  
ATOM   1512  O   LYS A  96       3.985  18.192  26.008  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       6.716  17.749  24.346  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       8.201  17.377  24.364  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       8.816  17.550  25.752  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      10.313  17.253  25.739  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      10.921  17.392  27.095  1.00  0.69           N  
ATOM   1518  H   LYS A  96       5.808  15.242  23.859  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       6.169  16.971  26.262  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       6.367  17.701  23.317  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       6.628  18.787  24.663  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       8.308  16.332  24.055  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       8.740  18.000  23.652  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       8.658  18.572  26.098  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       8.328  16.868  26.451  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      10.468  16.233  25.385  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      10.809  17.943  25.057  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      11.908  17.185  27.047  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      10.790  18.337  27.429  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      10.470  16.744  27.728  1.00  0.69           H  
ATOM   1531  N   HIS A  97       3.605  16.891  24.212  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       2.239  17.401  24.099  1.00  0.71           C  
ATOM   1533  C   HIS A  97       1.155  16.405  24.535  1.00  0.71           C  
ATOM   1534  O   HIS A  97       0.015  16.801  24.778  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       1.920  17.811  22.667  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.786  18.847  22.087  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.848  20.133  22.577  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.585  18.814  21.009  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.680  20.839  21.837  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       4.141  20.063  20.876  1.00  0.71           N  
ATOM   1541  H   HIS A  97       3.992  16.240  23.530  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       2.131  18.282  24.728  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       1.936  16.934  22.026  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.917  18.211  22.655  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       2.333  20.497  23.357  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       3.822  18.027  20.296  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.874  21.887  22.066  1.00  0.71           H  
ATOM   1548  N   LYS A  98       1.497  15.120  24.629  1.00  0.73           N  
ATOM   1549  CA  LYS A  98       0.535  14.065  24.970  1.00  0.73           C  
ATOM   1550  C   LYS A  98      -0.692  14.062  24.062  1.00  0.73           C  
ATOM   1551  O   LYS A  98      -1.829  13.959  24.533  1.00  0.73           O  
ATOM   1552  CB  LYS A  98       0.114  14.167  26.439  1.00  0.73           C  
ATOM   1553  CG  LYS A  98       1.273  14.047  27.415  1.00  0.73           C  
ATOM   1554  CD  LYS A  98       1.825  12.631  27.380  1.00  0.73           C  
ATOM   1555  CE  LYS A  98       2.996  12.435  28.333  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98       3.534  11.038  28.265  1.00  0.73           N  
ATOM   1557  H   LYS A  98       2.448  14.853  24.416  1.00  0.73           H  
ATOM   1558  HA  LYS A  98       1.041  13.107  24.830  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      -0.383  15.118  26.621  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      -0.599  13.380  26.666  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98       2.066  14.745  27.136  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98       0.936  14.282  28.423  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98       1.036  11.929  27.647  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98       2.150  12.407  26.367  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98       3.793  13.130  28.057  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98       2.678  12.645  29.352  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98       4.315  10.946  28.898  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98       2.812  10.382  28.524  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98       3.841  10.837  27.308  1.00  0.73           H  
ATOM   1570  N   ILE A  99      -0.456  14.166  22.759  1.00  0.74           N  
ATOM   1571  CA  ILE A  99      -1.549  14.190  21.789  1.00  0.74           C  
ATOM   1572  C   ILE A  99      -1.836  12.828  21.130  1.00  0.74           C  
ATOM   1573  O   ILE A  99      -0.947  12.257  20.508  1.00  0.74           O  
ATOM   1574  CB  ILE A  99      -1.286  15.226  20.686  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99      -1.226  16.604  21.287  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99      -2.373  15.160  19.673  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99      -0.730  17.684  20.345  1.00  0.74           C  
ATOM   1578  H   ILE A  99       0.520  14.230  22.466  1.00  0.74           H  
ATOM   1579  HA  ILE A  99      -2.414  14.567  22.311  1.00  0.74           H  
ATOM   1580  HB  ILE A  99      -0.326  15.023  20.213  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99      -2.222  16.870  21.598  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99      -0.602  16.566  22.161  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99      -2.193  15.893  18.890  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99      -2.402  14.166  19.237  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99      -3.321  15.371  20.160  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99      -0.736  18.650  20.857  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99       0.285  17.453  20.025  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99      -1.381  17.737  19.474  1.00  0.74           H  
ATOM   1589  N   PRO A 100      -3.065  12.282  21.260  1.00  0.74           N  
ATOM   1590  CA  PRO A 100      -3.536  11.039  20.666  1.00  0.74           C  
ATOM   1591  C   PRO A 100      -3.429  11.014  19.152  1.00  0.74           C  
ATOM   1592  O   PRO A 100      -3.606  12.020  18.473  1.00  0.74           O  
ATOM   1593  CB  PRO A 100      -4.997  10.983  21.115  1.00  0.74           C  
ATOM   1594  CG  PRO A 100      -5.030  11.764  22.386  1.00  0.74           C  
ATOM   1595  CD  PRO A 100      -4.029  12.869  22.201  1.00  0.74           C  
ATOM   1596  HA  PRO A 100      -2.996  10.197  21.093  1.00  0.74           H  
ATOM   1597 1HB  PRO A 100      -5.622  11.407  20.357  1.00  0.74           H  
ATOM   1598 2HB  PRO A 100      -5.320   9.944  21.238  1.00  0.74           H  
ATOM   1599 1HG  PRO A 100      -6.042  12.138  22.586  1.00  0.74           H  
ATOM   1600 2HG  PRO A 100      -4.766  11.112  23.231  1.00  0.74           H  
ATOM   1601 1HD  PRO A 100      -4.477  13.775  21.802  1.00  0.74           H  
ATOM   1602 2HD  PRO A 100      -3.582  13.020  23.182  1.00  0.74           H  
ATOM   1603  N   VAL A 101      -3.230   9.820  18.623  1.00  0.73           N  
ATOM   1604  CA  VAL A 101      -3.107   9.581  17.190  1.00  0.73           C  
ATOM   1605  C   VAL A 101      -4.329  10.048  16.398  1.00  0.73           C  
ATOM   1606  O   VAL A 101      -4.200  10.465  15.244  1.00  0.73           O  
ATOM   1607  CB  VAL A 101      -2.873   8.098  16.919  1.00  0.73           C  
ATOM   1608  CG1 VAL A 101      -2.940   7.837  15.428  1.00  0.73           C  
ATOM   1609  CG2 VAL A 101      -1.531   7.698  17.450  1.00  0.73           C  
ATOM   1610  H   VAL A 101      -3.109   9.033  19.244  1.00  0.73           H  
ATOM   1611  HA  VAL A 101      -2.234  10.132  16.833  1.00  0.73           H  
ATOM   1612  HB  VAL A 101      -3.656   7.518  17.406  1.00  0.73           H  
ATOM   1613 1HG1 VAL A 101      -2.782   6.779  15.237  1.00  0.73           H  
ATOM   1614 2HG1 VAL A 101      -3.917   8.135  15.053  1.00  0.73           H  
ATOM   1615 3HG1 VAL A 101      -2.164   8.416  14.932  1.00  0.73           H  
ATOM   1616 1HG2 VAL A 101      -1.368   6.643  17.266  1.00  0.73           H  
ATOM   1617 2HG2 VAL A 101      -0.790   8.276  16.934  1.00  0.73           H  
ATOM   1618 3HG2 VAL A 101      -1.476   7.892  18.522  1.00  0.73           H  
ATOM   1619  N   LYS A 102      -5.526   9.971  16.995  1.00  0.72           N  
ATOM   1620  CA  LYS A 102      -6.737  10.400  16.286  1.00  0.72           C  
ATOM   1621  C   LYS A 102      -6.631  11.869  15.838  1.00  0.72           C  
ATOM   1622  O   LYS A 102      -7.312  12.281  14.903  1.00  0.72           O  
ATOM   1623  CB  LYS A 102      -8.009  10.225  17.136  1.00  0.72           C  
ATOM   1624  CG  LYS A 102      -8.151  11.165  18.319  1.00  0.72           C  
ATOM   1625  CD  LYS A 102      -9.449  10.910  19.080  1.00  0.72           C  
ATOM   1626  CE  LYS A 102      -9.635  11.905  20.223  1.00  0.72           C  
ATOM   1627  NZ  LYS A 102     -10.912  11.674  20.970  1.00  0.72           N  
ATOM   1628  H   LYS A 102      -5.588   9.623  17.939  1.00  0.72           H  
ATOM   1629  HA  LYS A 102      -6.846   9.786  15.390  1.00  0.72           H  
ATOM   1630 1HB  LYS A 102      -8.883  10.370  16.498  1.00  0.72           H  
ATOM   1631 2HB  LYS A 102      -8.050   9.205  17.515  1.00  0.72           H  
ATOM   1632 1HG  LYS A 102      -7.318  11.025  18.981  1.00  0.72           H  
ATOM   1633 2HG  LYS A 102      -8.152  12.198  17.967  1.00  0.72           H  
ATOM   1634 1HD  LYS A 102     -10.292  10.997  18.395  1.00  0.72           H  
ATOM   1635 2HD  LYS A 102      -9.438   9.900  19.489  1.00  0.72           H  
ATOM   1636 1HE  LYS A 102      -8.802  11.809  20.915  1.00  0.72           H  
ATOM   1637 2HE  LYS A 102      -9.644  12.921  19.816  1.00  0.72           H  
ATOM   1638 1HZ  LYS A 102     -10.994  12.358  21.713  1.00  0.72           H  
ATOM   1639 2HZ  LYS A 102     -11.694  11.778  20.336  1.00  0.72           H  
ATOM   1640 3HZ  LYS A 102     -10.916  10.745  21.363  1.00  0.72           H  
ATOM   1641  N   TYR A 103      -5.754  12.664  16.461  1.00  0.71           N  
ATOM   1642  CA  TYR A 103      -5.611  14.050  16.057  1.00  0.71           C  
ATOM   1643  C   TYR A 103      -4.888  14.116  14.720  1.00  0.71           C  
ATOM   1644  O   TYR A 103      -5.097  15.038  13.933  1.00  0.71           O  
ATOM   1645  CB  TYR A 103      -4.841  14.811  17.114  1.00  0.71           C  
ATOM   1646  CG  TYR A 103      -5.620  15.064  18.365  1.00  0.71           C  
ATOM   1647  CD1 TYR A 103      -6.025  14.009  19.119  1.00  0.71           C  
ATOM   1648  CD2 TYR A 103      -5.869  16.343  18.794  1.00  0.71           C  
ATOM   1649  CE1 TYR A 103      -6.694  14.213  20.294  1.00  0.71           C  
ATOM   1650  CE2 TYR A 103      -6.535  16.539  19.982  1.00  0.71           C  
ATOM   1651  CZ  TYR A 103      -6.939  15.482  20.727  1.00  0.71           C  
ATOM   1652  OH  TYR A 103      -7.572  15.692  21.932  1.00  0.71           O  
ATOM   1653  H   TYR A 103      -5.163  12.312  17.215  1.00  0.71           H  
ATOM   1654  HA  TYR A 103      -6.596  14.489  15.940  1.00  0.71           H  
ATOM   1655 1HB  TYR A 103      -3.946  14.254  17.368  1.00  0.71           H  
ATOM   1656 2HB  TYR A 103      -4.522  15.771  16.710  1.00  0.71           H  
ATOM   1657  HD1 TYR A 103      -5.812  13.007  18.777  1.00  0.71           H  
ATOM   1658  HD2 TYR A 103      -5.533  17.198  18.204  1.00  0.71           H  
ATOM   1659  HE1 TYR A 103      -7.011  13.371  20.887  1.00  0.71           H  
ATOM   1660  HE2 TYR A 103      -6.729  17.538  20.335  1.00  0.71           H  
ATOM   1661  HH  TYR A 103      -7.966  16.578  21.941  1.00  0.71           H  
ATOM   1662  N   LEU A 104      -4.041  13.124  14.429  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -3.329  13.138  13.165  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -4.339  12.780  12.096  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -4.300  13.292  10.969  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -2.204  12.111  13.149  1.00  0.69           C  
ATOM   1667  CG  LEU A 104      -1.050  12.316  14.091  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104      -0.139  11.145  13.927  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104      -0.333  13.630  13.800  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -3.918  12.340  15.061  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -2.933  14.133  12.975  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -2.634  11.143  13.383  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -1.799  12.061  12.139  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -1.411  12.328  15.126  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104       0.690  11.272  14.587  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104      -0.669  10.223  14.160  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104       0.215  11.113  12.902  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104       0.505  13.745  14.494  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104       0.040  13.628  12.788  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104      -1.028  14.460  13.929  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -5.261  11.884  12.469  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -6.334  11.477  11.572  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -7.214  12.685  11.254  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -7.547  12.923  10.091  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -7.173  10.347  12.175  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -8.283   9.829  11.283  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -9.045   8.677  11.904  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -8.680   8.257  12.977  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -9.995   8.226  11.307  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -5.195  11.489  13.410  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.894  11.118  10.642  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.543   9.522  12.460  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.654  10.700  13.073  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.977  10.646  11.077  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -7.850   9.505  10.336  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -7.550  13.479  12.285  1.00  0.66           N  
ATOM   1697  CA  PHE A 106      -8.393  14.655  12.080  1.00  0.66           C  
ATOM   1698  C   PHE A 106      -7.698  15.631  11.140  1.00  0.66           C  
ATOM   1699  O   PHE A 106      -8.308  16.160  10.209  1.00  0.66           O  
ATOM   1700  CB  PHE A 106      -8.606  15.414  13.386  1.00  0.66           C  
ATOM   1701  CG  PHE A 106      -9.389  14.736  14.461  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -10.197  13.647  14.204  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106      -9.301  15.214  15.770  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -10.899  13.044  15.230  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106      -9.995  14.619  16.790  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -10.797  13.532  16.522  1.00  0.66           C  
ATOM   1707  H   PHE A 106      -7.262  13.218  13.227  1.00  0.66           H  
ATOM   1708  HA  PHE A 106      -9.346  14.347  11.649  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106      -7.639  15.685  13.800  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106      -9.119  16.336  13.153  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106     -10.274  13.266  13.184  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106      -8.667  16.073  15.978  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -11.532  12.184  15.020  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106      -9.919  15.004  17.812  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -11.351  13.060  17.330  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -6.393  15.822  11.336  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -5.637  16.719  10.479  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -5.621  16.206   9.056  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -5.857  16.968   8.118  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -4.199  16.921  10.996  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -4.237  17.704  12.302  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -3.371  17.653   9.945  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -2.933  17.716  13.063  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -5.923  15.368  12.122  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -6.130  17.691  10.482  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -3.752  15.949  11.207  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -4.502  18.726  12.067  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -5.011  17.288  12.941  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -2.355  17.788  10.309  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -3.356  17.060   9.039  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -3.816  18.626   9.737  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -3.052  18.302  13.973  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -2.662  16.691  13.324  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107      -2.151  18.155  12.445  1.00  0.65           H  
ATOM   1735  N   SER A 108      -5.373  14.909   8.890  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.313  14.311   7.572  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.630  14.479   6.826  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.642  14.851   5.648  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.011  12.842   7.731  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.735  12.653   8.293  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.187  14.323   9.703  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.519  14.794   7.007  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.756  12.390   8.375  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -5.080  12.347   6.774  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.801  12.994   9.216  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.754  14.251   7.516  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -9.055  14.420   6.884  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.234  15.856   6.422  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.685  16.110   5.299  1.00  0.62           O  
ATOM   1750  CB  GLU A 109     -10.193  14.029   7.831  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.580  14.175   7.206  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.735  13.744   8.102  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.581  12.823   8.865  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.783  14.366   8.011  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.696  13.936   8.487  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -9.099  13.775   6.007  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109     -10.062  12.996   8.153  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109     -10.152  14.658   8.724  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.707  15.227   6.959  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.611  13.608   6.277  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.853  16.804   7.278  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.985  18.204   6.935  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -8.103  18.563   5.742  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.546  19.285   4.855  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.679  19.107   8.123  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.651  20.518   7.645  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.760  18.963   9.204  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.489  16.546   8.199  1.00  0.61           H  
ATOM   1769  HA  VAL A 110     -10.023  18.382   6.658  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.699  18.851   8.533  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.431  21.156   8.479  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.892  20.627   6.879  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.621  20.779   7.230  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.525  19.621  10.032  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.733  19.235   8.788  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.799  17.941   9.557  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.869  18.051   5.692  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -5.985  18.334   4.561  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -6.607  17.853   3.261  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -6.624  18.577   2.263  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -4.605  17.668   4.734  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -3.856  18.338   5.857  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -3.794  17.718   3.432  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -2.654  17.599   6.273  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -6.539  17.472   6.464  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -5.842  19.407   4.493  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -4.752  16.625   5.021  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -3.549  19.320   5.533  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -4.515  18.444   6.708  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -2.833  17.227   3.584  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -4.343  17.202   2.646  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -3.630  18.756   3.141  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111      -2.151  18.137   7.076  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -2.934  16.605   6.616  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111      -2.004  17.522   5.422  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -7.174  16.651   3.269  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.811  16.137   2.066  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.961  17.060   1.657  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -9.087  17.408   0.479  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -8.327  14.707   2.309  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -7.136  13.764   2.486  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -9.218  14.231   1.168  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.515  12.407   3.022  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -7.140  16.081   4.117  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -7.078  16.117   1.262  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.899  14.697   3.238  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.643  13.629   1.526  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.431  14.223   3.176  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.575  13.225   1.385  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112     -10.070  14.903   1.062  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.653  14.211   0.260  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.632  11.807   3.128  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.990  12.527   3.997  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -8.205  11.922   2.336  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.788  17.480   2.623  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.897  18.380   2.318  1.00  0.61           C  
ATOM   1817  C   LYS A 113     -10.433  19.748   1.808  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.994  20.270   0.845  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.779  18.559   3.555  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.599  17.324   3.911  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -13.415  17.535   5.175  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -14.240  16.298   5.507  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.967  16.442   6.800  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.652  17.153   3.583  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -11.498  17.920   1.535  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -11.149  18.800   4.411  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -12.460  19.396   3.401  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -13.269  17.082   3.087  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.924  16.481   4.067  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.738  17.738   6.010  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -14.080  18.388   5.051  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.964  16.125   4.714  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.580  15.444   5.564  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -15.489  15.591   6.991  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -14.297  16.597   7.553  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.597  17.225   6.754  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -9.376  20.310   2.392  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.890  21.610   1.938  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.404  21.521   0.508  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.757  22.359  -0.330  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.781  22.145   2.864  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -7.117  23.387   2.260  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.411  22.533   4.174  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.930  19.848   3.180  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.720  22.317   1.976  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.020  21.375   3.015  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.348  23.760   2.940  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.664  23.129   1.306  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.866  24.160   2.107  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.664  22.927   4.843  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -9.155  23.295   3.972  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.886  21.675   4.623  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.654  20.472   0.204  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -7.175  20.297  -1.145  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.353  20.129  -2.095  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.377  20.729  -3.166  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.291  19.067  -1.277  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.989  19.223  -0.530  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -6.021  18.843  -2.725  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -4.243  17.921  -0.409  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.396  19.796   0.926  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.611  21.180  -1.432  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.815  18.202  -0.861  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.369  19.937  -1.056  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -5.189  19.608   0.470  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.436  17.964  -2.808  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.955  18.714  -3.254  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.485  19.686  -3.144  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -3.310  18.076   0.131  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.862  17.201   0.130  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -4.034  17.548  -1.401  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.337  19.310  -1.718  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.493  19.088  -2.577  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.256  20.372  -2.873  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.727  20.559  -3.995  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.423  18.082  -1.922  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -9.279  18.813  -0.829  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -10.137  18.702  -3.526  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -12.270  17.893  -2.577  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.894  17.152  -1.731  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.776  18.491  -0.978  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.370  21.261  -1.890  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -12.067  22.525  -2.086  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.293  23.506  -2.977  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.897  24.276  -3.729  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -12.374  23.181  -0.735  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.450  22.466   0.125  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.838  22.479  -0.491  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.296  23.540  -0.849  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.441  21.433  -0.591  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.987  21.040  -0.969  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -13.015  22.310  -2.578  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.455  23.214  -0.141  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.693  24.209  -0.894  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -13.151  21.431   0.261  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.484  22.935   1.108  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -9.959  23.487  -2.888  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -9.132  24.433  -3.636  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.624  23.951  -5.001  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.461  24.756  -5.920  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -7.928  24.835  -2.781  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -8.276  25.595  -1.506  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -8.806  26.991  -1.827  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -9.127  27.785  -0.562  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.924  28.016   0.273  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.517  22.841  -2.231  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.733  25.323  -3.814  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -7.398  23.930  -2.476  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -7.238  25.434  -3.373  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -9.035  25.038  -0.946  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -7.386  25.682  -0.879  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -8.060  27.535  -2.407  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -9.713  26.899  -2.426  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -9.547  28.747  -0.846  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -9.863  27.236   0.031  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -8.181  28.541   1.107  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.542  27.115   0.564  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.233  28.525  -0.244  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -8.383  22.654  -5.151  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.773  22.114  -6.361  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.651  20.992  -6.909  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.165  19.954  -7.378  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.387  21.577  -6.008  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.516  22.628  -5.346  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.986  23.710  -6.016  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -5.134  22.760  -4.051  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -4.317  24.470  -5.148  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -4.398  23.909  -3.955  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.562  22.019  -4.381  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.679  22.887  -7.122  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.489  20.729  -5.326  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.886  21.220  -6.910  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -5.383  22.093  -3.234  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.794  25.397  -5.377  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -3.997  24.267  -3.075  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.959  21.253  -6.899  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -11.000  20.299  -7.287  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.813  19.750  -8.691  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -11.155  18.604  -8.968  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.360  20.977  -7.216  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -10.250  22.150  -6.529  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.972  19.467  -6.581  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -13.136  20.257  -7.471  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.530  21.352  -6.208  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.390  21.806  -7.918  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -10.287  20.570  -9.590  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.070  20.156 -10.969  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.117  18.960 -11.076  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.227  18.161 -12.007  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.515  21.312 -11.775  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -10.024  21.501  -9.305  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.033  19.857 -11.384  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -9.385  21.000 -12.811  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.204  22.153 -11.731  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.548  21.607 -11.363  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.141  18.882 -10.162  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.130  17.832 -10.196  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.396  16.710  -9.193  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.087  15.534  -9.424  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.757  18.418  -9.874  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.275  19.468 -10.863  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -5.242  19.194 -12.029  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.874  20.541 -10.428  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.129  19.539  -9.387  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.113  17.402 -11.196  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.784  18.860  -8.874  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.029  17.615  -9.858  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.969  17.069  -8.055  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -8.087  16.125  -6.952  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.331  15.242  -7.039  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -10.271  15.377  -6.247  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -8.028  16.924  -5.659  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.663  16.177  -4.413  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.457  15.557  -4.311  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -8.455  16.203  -3.329  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -6.051  14.948  -3.144  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -8.073  15.633  -2.159  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.868  14.995  -2.056  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.255  18.038  -7.917  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.212  15.477  -6.978  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -7.312  17.741  -5.780  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.999  17.389  -5.496  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.829  15.557  -5.172  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -9.392  16.698  -3.399  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -5.084  14.454  -3.091  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.740  15.695  -1.312  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.570  14.538  -1.118  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.305  14.338  -8.022  1.00  0.69           N  
ATOM   1989  CA  GLY A 124     -10.405  13.416  -8.298  1.00  0.69           C  
ATOM   1990  C   GLY A 124     -10.326  12.208  -7.375  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -9.456  12.153  -6.508  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -8.478  14.350  -8.619  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -11.357  13.930  -8.160  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124     -10.357  13.093  -9.336  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -11.186  11.211  -7.589  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.225  10.057  -6.685  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.905   9.292  -6.582  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.523   8.869  -5.490  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.306   9.093  -7.133  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.856  11.280  -8.343  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.474  10.430  -5.691  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.362   8.262  -6.432  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.265   9.608  -7.164  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.064   8.711  -8.125  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.175   9.137  -7.687  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -7.925   8.386  -7.601  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.894   9.147  -6.782  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.170   8.563  -5.970  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.360   8.114  -8.991  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -8.171   7.105  -9.780  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.996   6.441  -9.199  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -7.963   7.010 -10.964  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.494   9.512  -8.568  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.122   7.435  -7.106  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -7.316   9.047  -9.552  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.336   7.748  -8.895  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.866  10.464  -6.975  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.930  11.324  -6.276  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.268  11.358  -4.795  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.371  11.307  -3.947  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.969  12.712  -6.866  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.496  12.711  -8.194  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.517  10.873  -7.629  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.926  10.915  -6.395  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.989  13.077  -6.840  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.369  13.379  -6.264  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.641  13.604  -8.542  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.568  11.410  -4.483  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -8.011  11.422  -3.100  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.632  10.125  -2.417  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -7.133  10.139  -1.290  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.533  11.606  -3.024  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -10.021  12.991  -3.407  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.519  13.105  -3.507  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -12.255  12.494  -2.718  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.999  13.889  -4.474  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -8.262  11.469  -5.226  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -7.522  12.241  -2.581  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -10.010  10.893  -3.693  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.876  11.391  -2.015  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.734  13.635  -2.610  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.567  13.318  -4.341  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.982  14.003  -4.585  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.360  14.387  -5.110  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.813   8.998  -3.112  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.453   7.713  -2.539  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.959   7.645  -2.276  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.523   7.191  -1.215  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.864   6.594  -3.479  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -8.239   9.025  -4.039  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.975   7.603  -1.590  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.607   5.634  -3.038  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.938   6.644  -3.652  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -7.341   6.712  -4.429  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -5.162   8.128  -3.230  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.719   8.110  -3.079  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.277   8.982  -1.904  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.419   8.579  -1.111  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -3.080   8.573  -4.368  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.563   8.482  -4.101  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.411   7.085  -2.879  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -2.006   8.525  -4.281  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.401   7.925  -5.186  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.385   9.596  -4.582  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.905  10.155  -1.752  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.561  11.060  -0.665  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.951  10.436   0.655  1.00  0.59           C  
ATOM   2068  O   MET A 131      -3.182  10.483   1.617  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.254  12.401  -0.859  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.849  13.518   0.121  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.088  13.978   0.012  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.017  14.864  -1.574  1.00  0.59           C  
ATOM   2073  H   MET A 131      -4.608  10.444  -2.433  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.487  11.211  -0.648  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.056  12.750  -1.868  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.335  12.256  -0.777  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.448  14.407  -0.065  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.054  13.183   1.130  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -0.995  15.201  -1.766  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.333  14.199  -2.379  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.672  15.719  -1.543  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -5.123   9.798   0.694  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.562   9.154   1.911  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.563   8.090   2.307  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -4.142   8.046   3.461  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.961   8.552   1.761  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.486   7.906   3.043  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.900   7.380   2.872  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.392   6.706   4.147  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.776   6.182   3.999  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.731   9.783  -0.125  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.583   9.888   2.708  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.659   9.329   1.446  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.945   7.794   0.977  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.829   7.078   3.320  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.472   8.640   3.849  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -9.568   8.206   2.621  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.920   6.658   2.055  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.723   5.881   4.394  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.373   7.430   4.962  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.065   5.744   4.863  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.404   6.943   3.781  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.801   5.502   3.253  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.134   7.256   1.355  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -3.189   6.212   1.709  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.879   6.796   2.217  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -1.299   6.282   3.177  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.893   5.294   0.523  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -4.012   4.375   0.110  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.553   3.509  -1.043  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.645   2.577  -1.532  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.150   1.696  -2.622  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.495   7.327   0.402  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.624   5.615   2.507  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.640   5.909  -0.345  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -2.027   4.678   0.749  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.301   3.743   0.949  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.875   4.962  -0.199  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.246   4.151  -1.877  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.689   2.916  -0.736  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -5.001   1.963  -0.708  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.472   3.176  -1.913  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.884   1.095  -2.948  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.810   2.273  -3.399  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.383   1.137  -2.280  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -1.404   7.881   1.599  1.00  0.62           N  
ATOM   2127  CA  ALA A 134      -0.153   8.489   2.036  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.254   8.980   3.468  1.00  0.62           C  
ATOM   2129  O   ALA A 134       0.675   8.811   4.271  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.199   9.634   1.130  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.902   8.270   0.796  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.633   7.742   1.990  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.131  10.048   1.453  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.293   9.273   0.123  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.580  10.395   1.172  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -1.404   9.557   3.795  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.643  10.078   5.122  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -1.844   8.950   6.134  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.386   9.055   7.273  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.815  11.040   5.051  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -2.497  12.341   4.244  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -3.737  13.182   4.037  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -1.469  13.123   4.988  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.128   9.671   3.082  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -0.769  10.649   5.421  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.658  10.536   4.574  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -3.091  11.317   6.058  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -2.107  12.069   3.263  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -3.482  14.075   3.466  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -4.463  12.597   3.490  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -4.150  13.478   4.979  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -1.245  14.002   4.421  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -1.859  13.405   5.971  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -0.572  12.519   5.111  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.487   7.856   5.718  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.652   6.689   6.581  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.302   6.036   6.869  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.043   5.614   7.995  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.648   5.701   5.963  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.103   6.181   6.049  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -5.596   6.105   7.467  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.595   5.016   7.990  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -5.900   7.110   8.063  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.880   7.834   4.779  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.070   7.025   7.529  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.402   5.550   4.915  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -3.570   4.738   6.465  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.162   7.214   5.706  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.730   5.571   5.401  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.410   6.011   5.875  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.926   5.461   6.073  1.00  0.65           C  
ATOM   2172  C   LEU A 137       1.623   6.302   7.145  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.123   5.769   8.140  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.699   5.457   4.744  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.135   4.939   4.772  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.129   3.493   5.222  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.744   5.079   3.366  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.678   6.349   4.951  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.837   4.437   6.433  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.140   4.860   4.025  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.731   6.477   4.367  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.727   5.520   5.489  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.154   3.118   5.250  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.695   3.427   6.223  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.542   2.897   4.529  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.774   4.716   3.375  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.159   4.499   2.654  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.731   6.129   3.080  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.570   7.632   6.987  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       2.118   8.550   7.981  1.00  0.66           C  
ATOM   2191  C   PHE A 138       1.531   8.310   9.364  1.00  0.66           C  
ATOM   2192  O   PHE A 138       2.274   8.114  10.331  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       1.841   9.997   7.539  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       2.037  11.067   8.591  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       3.265  11.523   8.964  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       0.919  11.631   9.190  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       3.401  12.525   9.921  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       1.039  12.618  10.139  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       2.286  13.069  10.508  1.00  0.66           C  
ATOM   2200  H   PHE A 138       1.146   8.017   6.139  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       3.197   8.395   8.032  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.481  10.235   6.693  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       0.830  10.071   7.184  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       4.123  11.087   8.504  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -0.075  11.276   8.893  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       4.387  12.879  10.210  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       0.147  13.041  10.590  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       2.388  13.850  11.260  1.00  0.66           H  
ATOM   2209  N   ARG A 139       0.203   8.279   9.464  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -0.454   8.098  10.747  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -0.033   6.798  11.420  1.00  0.66           C  
ATOM   2212  O   ARG A 139       0.281   6.796  12.613  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -1.966   8.129  10.594  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -2.730   8.028  11.900  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -4.218   8.029  11.715  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -4.714   6.853  11.004  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -4.856   5.628  11.565  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -4.523   5.430  12.826  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -5.328   4.625  10.848  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -0.366   8.419   8.632  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -0.165   8.928  11.390  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -2.262   9.051  10.093  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -2.280   7.296   9.957  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -2.447   7.105  12.409  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -2.472   8.879  12.524  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -4.700   8.065  12.690  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -4.498   8.911  11.140  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.017   6.964  10.015  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -4.160   6.193  13.375  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -4.628   4.513  13.236  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -5.573   4.780   9.856  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -5.428   3.712  11.255  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -0.017   5.691  10.666  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       0.363   4.396  11.219  1.00  0.66           C  
ATOM   2235  C   ASN A 140       1.814   4.379  11.700  1.00  0.66           C  
ATOM   2236  O   ASN A 140       2.121   3.816  12.761  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.145   3.304  10.192  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -1.305   2.963   9.978  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -2.172   3.233  10.821  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -1.588   2.362   8.851  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -0.283   5.744   9.683  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -0.270   4.196  12.083  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       0.570   3.631   9.237  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       0.682   2.407  10.495  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -2.532   2.108   8.643  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -0.861   2.163   8.197  1.00  0.66           H  
ATOM   2247  N   ASP A 141       2.715   5.027  10.959  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.096   5.042  11.411  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.232   5.910  12.661  1.00  0.65           C  
ATOM   2250  O   ASP A 141       4.930   5.538  13.615  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.026   5.509  10.304  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.230   4.478   9.197  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.833   3.347   9.371  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       5.829   4.820   8.208  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.451   5.476  10.079  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.382   4.026  11.673  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.595   6.401   9.849  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       5.989   5.771  10.728  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.517   7.038  12.693  1.00  0.64           N  
ATOM   2260  CA  MET A 142       3.531   7.888  13.873  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.014   7.095  15.061  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.625   7.119  16.127  1.00  0.64           O  
ATOM   2263  CB  MET A 142       2.677   9.133  13.644  1.00  0.64           C  
ATOM   2264  CG  MET A 142       3.270  10.193  12.723  1.00  0.64           C  
ATOM   2265  SD  MET A 142       4.592  11.139  13.492  1.00  0.64           S  
ATOM   2266  CE  MET A 142       3.623  12.143  14.633  1.00  0.64           C  
ATOM   2267  H   MET A 142       2.961   7.313  11.884  1.00  0.64           H  
ATOM   2268  HA  MET A 142       4.557   8.187  14.080  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       1.718   8.837  13.229  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       2.489   9.605  14.596  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       3.667   9.705  11.833  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       2.496  10.874  12.407  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       4.273  12.803  15.191  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       2.905  12.742  14.071  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       3.090  11.496  15.325  1.00  0.64           H  
ATOM   2276  N   ALA A 143       1.907   6.352  14.867  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.285   5.550  15.923  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.239   4.515  16.473  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.321   4.306  17.689  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.051   4.860  15.392  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.453   6.377  13.956  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       0.989   6.202  16.729  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.419   4.288  16.189  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.644   5.605  15.013  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.332   4.192  14.585  1.00  0.63           H  
ATOM   2286  N   SER A 144       3.020   3.895  15.593  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.968   2.909  16.063  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.982   3.585  16.978  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.295   3.074  18.057  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.656   2.246  14.888  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.739   1.501  14.125  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.918   4.076  14.593  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.432   2.153  16.636  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.120   3.007  14.262  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.447   1.595  15.254  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.154   2.160  13.697  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.433   4.779  16.592  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.400   5.490  17.411  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.781   6.039  18.693  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.416   6.002  19.748  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.072   6.588  16.604  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.032   6.073  15.570  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.205   5.390  16.271  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.203   4.828  15.287  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      11.307   4.080  15.961  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.132   5.171  15.694  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.174   4.781  17.701  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.309   7.156  16.076  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.605   7.252  17.264  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.521   5.356  14.923  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.399   6.900  14.959  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.713   6.107  16.921  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.829   4.575  16.890  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.682   4.147  14.617  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.632   5.643  14.706  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.946   3.704  15.234  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.811   4.679  16.578  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.906   3.315  16.521  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.522   6.470  18.650  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       3.909   6.969  19.871  1.00  0.61           C  
ATOM   2321  C   TYR A 146       3.950   5.878  20.931  1.00  0.61           C  
ATOM   2322  O   TYR A 146       4.353   6.126  22.077  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.435   7.343  19.648  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       2.082   8.737  19.098  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       1.732   8.892  17.810  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       2.028   9.824  19.922  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       1.331  10.075  17.322  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       1.622  11.029  19.443  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       1.264  11.154  18.127  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       0.819  12.347  17.625  1.00  0.61           O  
ATOM   2331  H   TYR A 146       4.019   6.486  17.767  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.471   7.828  20.231  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       2.010   6.616  18.961  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       1.908   7.207  20.583  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       1.747   8.073  17.174  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       2.288   9.728  20.957  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       1.046  10.136  16.303  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       1.563  11.877  20.116  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       0.777  12.988  18.335  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.649   4.644  20.506  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       3.663   3.499  21.404  1.00  0.60           C  
ATOM   2342  C   LYS A 147       5.079   3.193  21.900  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.276   2.920  23.087  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       3.057   2.290  20.695  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.552   2.409  20.460  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       1.005   1.209  19.704  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.486   1.353  19.443  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.029   0.201  18.670  1.00  0.60           N  
ATOM   2349  H   LYS A 147       3.348   4.512  19.537  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       3.045   3.739  22.270  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.535   2.166  19.723  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       3.248   1.391  21.275  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       1.040   2.503  21.419  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.357   3.312  19.879  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.525   1.128  18.745  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       1.185   0.300  20.275  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.009   1.419  20.397  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.660   2.271  18.879  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.019   0.333  18.516  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.555   0.142  17.780  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -0.881  -0.653  19.188  1.00  0.60           H  
ATOM   2362  N   GLU A 148       6.088   3.303  21.022  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.477   3.045  21.433  1.00  0.61           C  
ATOM   2364  C   GLU A 148       7.946   4.043  22.493  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.777   3.712  23.341  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.445   3.050  20.244  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       8.290   1.844  19.288  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       9.264   1.851  18.113  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      10.117   2.713  18.061  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       9.149   1.004  17.263  1.00  0.61           O  
ATOM   2371  H   GLU A 148       5.882   3.519  20.045  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.513   2.052  21.878  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.299   3.962  19.668  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.469   3.059  20.613  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       8.441   0.929  19.859  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       7.276   1.830  18.909  1.00  0.61           H  
ATOM   2377  N   PHE A 149       7.373   5.248  22.483  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       7.730   6.266  23.465  1.00  0.64           C  
ATOM   2379  C   PHE A 149       6.879   6.169  24.738  1.00  0.64           C  
ATOM   2380  O   PHE A 149       6.965   7.037  25.610  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       7.609   7.683  22.891  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       8.649   8.018  21.850  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       8.311   8.203  20.517  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       9.981   8.115  22.210  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       9.283   8.477  19.572  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      10.952   8.387  21.271  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      10.601   8.564  19.953  1.00  0.64           C  
ATOM   2388  H   PHE A 149       6.716   5.474  21.732  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       8.771   6.111  23.747  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       6.625   7.788  22.428  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       7.674   8.411  23.693  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       7.270   8.138  20.219  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      10.260   7.966  23.255  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       9.011   8.630  18.528  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      11.996   8.460  21.569  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      11.364   8.785  19.218  1.00  0.64           H  
ATOM   2397  N   GLY A 150       6.070   5.107  24.858  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       5.245   4.879  26.037  1.00  0.70           C  
ATOM   2399  C   GLY A 150       3.919   5.634  26.049  1.00  0.70           C  
ATOM   2400  O   GLY A 150       3.311   5.796  27.111  1.00  0.70           O  
ATOM   2401  H   GLY A 150       6.018   4.415  24.112  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       5.043   3.810  26.109  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       5.817   5.145  26.923  1.00  0.70           H  
ATOM   2404  N   PHE A 151       3.469   6.112  24.893  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       2.226   6.864  24.839  1.00  0.80           C  
ATOM   2406  C   PHE A 151       1.097   6.133  24.131  1.00  0.80           C  
ATOM   2407  O   PHE A 151       1.283   5.505  23.087  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       2.443   8.195  24.148  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       1.215   9.025  24.034  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       0.745   9.771  25.092  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       0.524   9.045  22.871  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -0.405  10.522  24.954  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -0.590   9.779  22.718  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -1.072  10.526  23.760  1.00  0.80           C  
ATOM   2415  H   PHE A 151       3.984   5.964  24.024  1.00  0.80           H  
ATOM   2416  HA  PHE A 151       1.904   7.063  25.860  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       3.194   8.770  24.690  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       2.828   8.018  23.144  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       1.285   9.759  26.035  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       0.881   8.453  22.055  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -0.781  11.109  25.788  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -1.082   9.763  21.770  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -1.973  11.116  23.647  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -0.088   6.221  24.720  1.00  0.94           N  
ATOM   2425  CA  GLN A 152      -1.286   5.658  24.129  1.00  0.94           C  
ATOM   2426  C   GLN A 152      -2.358   6.735  24.116  1.00  0.94           C  
ATOM   2427  O   GLN A 152      -2.404   7.584  25.006  1.00  0.94           O  
ATOM   2428  CB  GLN A 152      -1.761   4.428  24.914  1.00  0.94           C  
ATOM   2429  CG  GLN A 152      -0.760   3.270  24.936  1.00  0.94           C  
ATOM   2430  CD  GLN A 152      -1.288   2.044  25.664  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152      -2.029   2.150  26.646  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      -0.903   0.867  25.183  1.00  0.94           N  
ATOM   2433  H   GLN A 152      -0.160   6.726  25.591  1.00  0.94           H  
ATOM   2434  HA  GLN A 152      -1.077   5.368  23.100  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152      -1.971   4.715  25.944  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152      -2.692   4.062  24.483  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152      -0.523   2.990  23.908  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152       0.146   3.597  25.446  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      -1.215   0.022  25.618  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      -0.299   0.827  24.388  1.00  0.94           H  
ATOM   2441  N   GLY A 153      -3.251   6.685  23.138  1.00  1.10           N  
ATOM   2442  CA  GLY A 153      -4.334   7.659  23.080  1.00  1.10           C  
ATOM   2443  C   GLY A 153      -4.986   7.859  24.444  1.00  1.10           C  
ATOM   2444  O   GLY A 153      -5.880   7.101  24.822  1.00  1.10           O  
ATOM   2445  H   GLY A 153      -3.176   5.969  22.430  1.00  1.10           H  
ATOM   2446 1HA  GLY A 153      -3.934   8.608  22.732  1.00  1.10           H  
ATOM   2447 2HA  GLY A 153      -5.081   7.334  22.357  1.00  1.10           H  
ENDMDL

REMARK ID 694627 DOMAINID 685483 MODEL 4 Practica 14
MODEL     4
ATOM      1  N   GLY A   1       1.407  -0.790   1.446  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.862   0.592   1.553  1.00  1.25           C  
ATOM      3  C   GLY A   1       1.496   1.402   0.315  1.00  1.25           C  
ATOM      4  O   GLY A   1       0.349   1.397  -0.131  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.886  -1.071   0.627  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.420   1.053   2.437  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.941   0.607   1.693  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.482   2.124  -0.215  1.00  1.01           N  
ATOM      9  CA  LEU A   2       2.290   2.977  -1.388  1.00  1.01           C  
ATOM     10  C   LEU A   2       3.190   2.587  -2.553  1.00  1.01           C  
ATOM     11  O   LEU A   2       4.347   2.207  -2.357  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.585   4.430  -1.020  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.556   5.131  -0.177  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       1.839   4.847   1.302  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.602   6.628  -0.479  1.00  1.01           C  
ATOM     16  H   LEU A   2       3.398   2.076   0.207  1.00  1.01           H  
ATOM     17  HA  LEU A   2       1.255   2.898  -1.718  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       3.478   4.428  -0.444  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.753   5.010  -1.937  1.00  1.01           H  
ATOM     20  HG  LEU A   2       0.564   4.741  -0.418  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       1.110   5.323   1.897  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       1.804   3.798   1.500  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       2.815   5.223   1.562  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       0.857   7.136   0.113  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.583   7.020  -0.241  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       1.400   6.797  -1.527  1.00  1.01           H  
ATOM     27  N   SER A   3       2.654   2.712  -3.764  1.00  0.83           N  
ATOM     28  CA  SER A   3       3.404   2.487  -4.992  1.00  0.83           C  
ATOM     29  C   SER A   3       4.249   3.693  -5.337  1.00  0.83           C  
ATOM     30  O   SER A   3       4.028   4.776  -4.793  1.00  0.83           O  
ATOM     31  CB  SER A   3       2.444   2.221  -6.121  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.647   3.361  -6.357  1.00  0.83           O  
ATOM     33  H   SER A   3       1.673   3.003  -3.847  1.00  0.83           H  
ATOM     34  HA  SER A   3       4.060   1.626  -4.852  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.998   1.966  -7.022  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.807   1.376  -5.871  1.00  0.83           H  
ATOM     37  HG  SER A   3       1.019   3.393  -5.584  1.00  0.83           H  
ATOM     38  N   ASP A   4       5.175   3.539  -6.285  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.969   4.689  -6.695  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.106   5.808  -7.251  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.350   6.975  -6.953  1.00  0.70           O  
ATOM     42  CB  ASP A   4       7.010   4.296  -7.745  1.00  0.70           C  
ATOM     43  CG  ASP A   4       8.181   3.494  -7.180  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.332   3.449  -5.970  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.936   2.964  -7.946  1.00  0.70           O  
ATOM     46  H   ASP A   4       5.330   2.633  -6.705  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.491   5.071  -5.818  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       6.530   3.706  -8.525  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       7.399   5.198  -8.221  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.067   5.465  -8.018  1.00  0.62           N  
ATOM     51  CA  GLN A   5       3.219   6.510  -8.573  1.00  0.62           C  
ATOM     52  C   GLN A   5       2.476   7.233  -7.464  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.343   8.459  -7.497  1.00  0.62           O  
ATOM     54  CB  GLN A   5       2.248   5.947  -9.607  1.00  0.62           C  
ATOM     55  CG  GLN A   5       2.936   5.495 -10.883  1.00  0.62           C  
ATOM     56  CD  GLN A   5       1.980   4.908 -11.905  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       0.931   4.354 -11.564  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       2.341   5.033 -13.177  1.00  0.62           N  
ATOM     59  H   GLN A   5       3.883   4.494  -8.219  1.00  0.62           H  
ATOM     60  HA  GLN A   5       3.856   7.237  -9.077  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       1.715   5.096  -9.178  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       1.508   6.705  -9.861  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       3.435   6.359 -11.332  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       3.673   4.734 -10.628  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       1.755   4.669 -13.903  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       3.199   5.493 -13.409  1.00  0.62           H  
ATOM     67  N   GLU A   6       2.019   6.491  -6.455  1.00  0.58           N  
ATOM     68  CA  GLU A   6       1.334   7.150  -5.353  1.00  0.58           C  
ATOM     69  C   GLU A   6       2.300   8.070  -4.614  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.927   9.179  -4.236  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.691   6.113  -4.447  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.511   5.453  -5.091  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.990   4.237  -4.385  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.166   3.380  -4.098  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.179   4.143  -4.128  1.00  0.58           O  
ATOM     76  H   GLU A   6       2.128   5.473  -6.453  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.535   7.768  -5.765  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.420   5.350  -4.180  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.351   6.588  -3.536  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -1.324   6.182  -5.119  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.260   5.201  -6.121  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.562   7.654  -4.462  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.526   8.522  -3.802  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.792   9.776  -4.618  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.922  10.867  -4.061  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.850   7.818  -3.520  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.809   6.974  -2.323  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       5.993   5.633  -2.240  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.520   7.429  -0.980  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.875   5.228  -0.945  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.570   6.317  -0.160  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.226   8.690  -0.418  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       5.331   6.399   1.200  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.985   8.767   0.945  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.035   7.644   1.731  1.00  0.56           C  
ATOM     96  H   TRP A   7       3.833   6.720  -4.776  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.105   8.823  -2.844  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.112   7.191  -4.373  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.642   8.558  -3.399  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.216   4.976  -3.082  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.977   4.276  -0.612  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.184   9.582  -1.044  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       5.370   5.519   1.842  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.758   9.740   1.372  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       4.840   7.725   2.788  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.834   9.646  -5.942  1.00  0.56           N  
ATOM    107  CA  GLN A   8       5.056  10.804  -6.793  1.00  0.56           C  
ATOM    108  C   GLN A   8       3.906  11.794  -6.616  1.00  0.56           C  
ATOM    109  O   GLN A   8       4.119  13.008  -6.533  1.00  0.56           O  
ATOM    110  CB  GLN A   8       5.175  10.362  -8.259  1.00  0.56           C  
ATOM    111  CG  GLN A   8       6.447   9.588  -8.581  1.00  0.56           C  
ATOM    112  CD  GLN A   8       6.435   8.966  -9.978  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       5.385   8.819 -10.621  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       7.616   8.591 -10.456  1.00  0.56           N  
ATOM    115  H   GLN A   8       4.744   8.718  -6.361  1.00  0.56           H  
ATOM    116  HA  GLN A   8       5.983  11.291  -6.488  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       4.328   9.728  -8.510  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       5.131  11.235  -8.906  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       7.285  10.280  -8.534  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       6.588   8.807  -7.852  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       7.680   8.176 -11.364  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       8.441   8.723  -9.907  1.00  0.56           H  
ATOM    123  N   GLN A   9       2.676  11.279  -6.506  1.00  0.56           N  
ATOM    124  CA  GLN A   9       1.513  12.144  -6.317  1.00  0.56           C  
ATOM    125  C   GLN A   9       1.582  12.857  -4.963  1.00  0.56           C  
ATOM    126  O   GLN A   9       1.341  14.065  -4.861  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.237  11.306  -6.407  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -0.060  10.765  -7.796  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -1.218   9.765  -7.821  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.647   9.241  -6.790  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -1.712   9.482  -9.022  1.00  0.56           N  
ATOM    132  H   GLN A   9       2.546  10.269  -6.597  1.00  0.56           H  
ATOM    133  HA  GLN A   9       1.506  12.897  -7.103  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.305  10.462  -5.725  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -0.612  11.909  -6.091  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -0.327  11.602  -8.439  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       0.829  10.275  -8.181  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -2.458   8.822  -9.118  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -1.330   9.922  -9.834  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.999  12.129  -3.930  1.00  0.57           N  
ATOM    141  CA  VAL A  10       2.124  12.697  -2.595  1.00  0.57           C  
ATOM    142  C   VAL A  10       3.159  13.789  -2.534  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.907  14.860  -1.977  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.531  11.606  -1.603  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.884  12.152  -0.315  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.396  10.683  -1.409  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.188  11.135  -4.069  1.00  0.57           H  
ATOM    148  HA  VAL A  10       1.156  13.107  -2.304  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.389  11.072  -1.996  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.147  11.313   0.311  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.730  12.834  -0.408  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.048  12.667   0.096  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.669   9.891  -0.719  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.567  11.239  -1.020  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       1.124  10.262  -2.339  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.322  13.521  -3.112  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.417  14.463  -3.094  1.00  0.58           C  
ATOM    158  C   LEU A  11       5.142  15.678  -3.985  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.554  16.792  -3.650  1.00  0.58           O  
ATOM    160  CB  LEU A  11       6.706  13.715  -3.432  1.00  0.58           C  
ATOM    161  CG  LEU A  11       7.088  12.691  -2.298  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       8.294  11.866  -2.702  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       7.336  13.455  -0.989  1.00  0.58           C  
ATOM    164  H   LEU A  11       4.458  12.613  -3.558  1.00  0.58           H  
ATOM    165  HA  LEU A  11       5.527  14.816  -2.076  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       6.556  13.159  -4.362  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       7.519  14.424  -3.563  1.00  0.58           H  
ATOM    168  HG  LEU A  11       6.256  11.998  -2.149  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.527  11.149  -1.906  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       8.067  11.326  -3.622  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       9.148  12.521  -2.861  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.576  12.747  -0.212  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       8.163  14.147  -1.119  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       6.439  14.011  -0.710  1.00  0.58           H  
ATOM    175  N   THR A  12       4.403  15.491  -5.085  1.00  0.60           N  
ATOM    176  CA  THR A  12       4.042  16.607  -5.954  1.00  0.60           C  
ATOM    177  C   THR A  12       3.190  17.614  -5.183  1.00  0.60           C  
ATOM    178  O   THR A  12       3.422  18.822  -5.247  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.270  16.130  -7.197  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.103  15.256  -7.974  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.833  17.318  -8.037  1.00  0.60           C  
ATOM    182  H   THR A  12       4.108  14.552  -5.356  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.954  17.106  -6.279  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.387  15.574  -6.876  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.300  14.453  -7.441  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       2.283  16.963  -8.906  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.191  17.965  -7.438  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       3.710  17.875  -8.363  1.00  0.60           H  
ATOM    189  N   ILE A  13       2.221  17.105  -4.422  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.356  17.953  -3.609  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.109  18.521  -2.407  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.025  19.717  -2.096  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.162  17.147  -3.101  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -0.691  16.662  -4.256  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.630  17.954  -2.164  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.281  17.761  -5.082  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.064  16.093  -4.429  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.001  18.778  -4.222  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.533  16.259  -2.581  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -0.078  16.051  -4.908  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.479  16.049  -3.861  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.448  17.347  -1.802  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -0.005  18.261  -1.327  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -1.020  18.836  -2.673  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.866  17.322  -5.887  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.925  18.386  -4.460  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.481  18.368  -5.503  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.885  17.675  -1.747  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.666  18.108  -0.610  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.567  19.281  -0.998  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.695  20.252  -0.251  1.00  0.62           O  
ATOM    212  CB  TRP A  14       4.497  16.981  -0.043  1.00  0.62           C  
ATOM    213  CG  TRP A  14       5.209  17.422   1.104  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       6.527  17.650   1.186  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       4.653  17.756   2.388  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.844  18.104   2.420  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       5.706  18.177   3.175  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       3.352  17.732   2.921  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       5.530  18.578   4.464  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.182  18.125   4.229  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.260  18.534   4.976  1.00  0.62           C  
ATOM    222  H   TRP A  14       2.931  16.697  -2.022  1.00  0.62           H  
ATOM    223  HA  TRP A  14       2.981  18.443   0.168  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.863  16.132   0.216  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       5.213  16.654  -0.785  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       7.239  17.510   0.374  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.805  18.367   2.691  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       2.505  17.404   2.317  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       6.361  18.910   5.078  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.178  18.102   4.656  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.122  18.829   5.998  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.169  19.218  -2.184  1.00  0.64           N  
ATOM    233  CA  GLY A  15       6.041  20.278  -2.670  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.355  21.656  -2.729  1.00  0.64           C  
ATOM    235  O   GLY A  15       6.036  22.684  -2.753  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.056  18.388  -2.765  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       6.921  20.334  -2.029  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.392  20.007  -3.666  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.015  21.701  -2.736  1.00  0.65           N  
ATOM    240  CA  LYS A  16       3.315  22.976  -2.733  1.00  0.65           C  
ATOM    241  C   LYS A  16       3.207  23.442  -1.282  1.00  0.65           C  
ATOM    242  O   LYS A  16       3.240  24.638  -0.989  1.00  0.65           O  
ATOM    243  CB  LYS A  16       1.923  22.852  -3.337  1.00  0.65           C  
ATOM    244  CG  LYS A  16       1.865  22.424  -4.806  1.00  0.65           C  
ATOM    245  CD  LYS A  16       2.479  23.481  -5.713  1.00  0.65           C  
ATOM    246  CE  LYS A  16       2.323  23.123  -7.194  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.909  23.289  -7.670  1.00  0.65           N  
ATOM    248  H   LYS A  16       3.467  20.843  -2.707  1.00  0.65           H  
ATOM    249  HA  LYS A  16       3.892  23.710  -3.294  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.331  22.147  -2.750  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.439  23.807  -3.278  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       2.401  21.476  -4.927  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       0.820  22.271  -5.097  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       1.987  24.438  -5.529  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       3.539  23.584  -5.481  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       2.971  23.767  -7.785  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       2.622  22.085  -7.343  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       0.827  23.042  -8.644  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       0.257  22.686  -7.147  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       0.605  24.234  -7.552  1.00  0.65           H  
ATOM    261  N   VAL A  17       3.139  22.478  -0.362  1.00  0.66           N  
ATOM    262  CA  VAL A  17       3.067  22.782   1.068  1.00  0.66           C  
ATOM    263  C   VAL A  17       4.389  23.411   1.495  1.00  0.66           C  
ATOM    264  O   VAL A  17       4.427  24.419   2.206  1.00  0.66           O  
ATOM    265  CB  VAL A  17       2.787  21.521   1.909  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       2.864  21.836   3.368  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       1.449  20.971   1.525  1.00  0.66           C  
ATOM    268  H   VAL A  17       3.113  21.505  -0.679  1.00  0.66           H  
ATOM    269  HA  VAL A  17       2.264  23.492   1.235  1.00  0.66           H  
ATOM    270  HB  VAL A  17       3.548  20.782   1.722  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.680  20.942   3.947  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       3.842  22.208   3.587  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       2.127  22.578   3.614  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       1.247  20.073   2.103  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       0.687  21.723   1.729  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       1.449  20.728   0.458  1.00  0.66           H  
ATOM    277  N   GLU A  18       5.485  22.838   0.989  1.00  0.68           N  
ATOM    278  CA  GLU A  18       6.829  23.319   1.309  1.00  0.68           C  
ATOM    279  C   GLU A  18       7.089  24.745   0.852  1.00  0.68           C  
ATOM    280  O   GLU A  18       7.954  25.427   1.401  1.00  0.68           O  
ATOM    281  CB  GLU A  18       7.928  22.384   0.810  1.00  0.68           C  
ATOM    282  CG  GLU A  18       7.989  21.114   1.609  1.00  0.68           C  
ATOM    283  CD  GLU A  18       9.169  20.187   1.315  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       9.914  20.393   0.375  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       9.333  19.242   2.074  1.00  0.68           O  
ATOM    286  H   GLU A  18       5.357  22.011   0.401  1.00  0.68           H  
ATOM    287  HA  GLU A  18       6.916  23.316   2.376  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       7.741  22.127  -0.234  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       8.893  22.882   0.868  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       8.015  21.367   2.660  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       7.057  20.590   1.419  1.00  0.68           H  
ATOM    292  N   ALA A  19       6.321  25.219  -0.124  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.451  26.582  -0.615  1.00  0.70           C  
ATOM    294  C   ALA A  19       6.237  27.591   0.526  1.00  0.70           C  
ATOM    295  O   ALA A  19       6.733  28.717   0.459  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.455  26.845  -1.729  1.00  0.70           C  
ATOM    297  H   ALA A  19       5.624  24.611  -0.541  1.00  0.70           H  
ATOM    298  HA  ALA A  19       7.462  26.707  -0.999  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.585  27.860  -2.098  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       5.620  26.133  -2.540  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       4.450  26.728  -1.345  1.00  0.70           H  
ATOM    302  N   ASP A  20       5.446  27.205   1.540  1.00  0.71           N  
ATOM    303  CA  ASP A  20       5.157  28.051   2.690  1.00  0.71           C  
ATOM    304  C   ASP A  20       4.825  27.231   3.925  1.00  0.71           C  
ATOM    305  O   ASP A  20       3.677  27.243   4.392  1.00  0.71           O  
ATOM    306  CB  ASP A  20       4.020  29.037   2.403  1.00  0.71           C  
ATOM    307  CG  ASP A  20       3.783  30.050   3.561  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       4.563  30.072   4.502  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       2.805  30.758   3.512  1.00  0.71           O  
ATOM    310  H   ASP A  20       5.071  26.254   1.550  1.00  0.71           H  
ATOM    311  HA  ASP A  20       6.052  28.633   2.910  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       4.253  29.599   1.495  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       3.100  28.490   2.218  1.00  0.71           H  
ATOM    314  N   ILE A  21       5.842  26.582   4.494  1.00  0.72           N  
ATOM    315  CA  ILE A  21       5.648  25.746   5.669  1.00  0.72           C  
ATOM    316  C   ILE A  21       5.097  26.501   6.864  1.00  0.72           C  
ATOM    317  O   ILE A  21       4.275  25.966   7.598  1.00  0.72           O  
ATOM    318  CB  ILE A  21       6.948  25.045   6.097  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       7.356  24.020   5.102  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       6.742  24.418   7.426  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       6.318  22.901   5.008  1.00  0.72           C  
ATOM    322  H   ILE A  21       6.757  26.638   4.064  1.00  0.72           H  
ATOM    323  HA  ILE A  21       4.927  24.972   5.405  1.00  0.72           H  
ATOM    324  HB  ILE A  21       7.752  25.777   6.165  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       7.478  24.501   4.139  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       8.309  23.585   5.395  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       7.657  23.925   7.760  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       6.470  25.192   8.122  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       5.947  23.693   7.358  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       6.614  22.152   4.289  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       6.216  22.434   5.980  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       5.375  23.340   4.711  1.00  0.72           H  
ATOM    333  N   ALA A  22       5.568  27.718   7.117  1.00  0.71           N  
ATOM    334  CA  ALA A  22       5.034  28.448   8.260  1.00  0.71           C  
ATOM    335  C   ALA A  22       3.546  28.737   8.077  1.00  0.71           C  
ATOM    336  O   ALA A  22       2.752  28.563   9.008  1.00  0.71           O  
ATOM    337  CB  ALA A  22       5.791  29.740   8.467  1.00  0.71           C  
ATOM    338  H   ALA A  22       6.247  28.144   6.501  1.00  0.71           H  
ATOM    339  HA  ALA A  22       5.148  27.822   9.143  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       5.391  30.257   9.338  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       6.846  29.523   8.623  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       5.672  30.369   7.582  1.00  0.71           H  
ATOM    343  N   GLY A  23       3.151  29.127   6.859  1.00  0.70           N  
ATOM    344  CA  GLY A  23       1.758  29.425   6.562  1.00  0.70           C  
ATOM    345  C   GLY A  23       0.871  28.214   6.784  1.00  0.70           C  
ATOM    346  O   GLY A  23      -0.141  28.291   7.496  1.00  0.70           O  
ATOM    347  H   GLY A  23       3.825  29.276   6.098  1.00  0.70           H  
ATOM    348 1HA  GLY A  23       1.423  30.251   7.186  1.00  0.70           H  
ATOM    349 2HA  GLY A  23       1.677  29.754   5.526  1.00  0.70           H  
ATOM    350  N   HIS A  24       1.258  27.095   6.166  1.00  0.68           N  
ATOM    351  CA  HIS A  24       0.491  25.861   6.244  1.00  0.68           C  
ATOM    352  C   HIS A  24       0.553  25.265   7.634  1.00  0.68           C  
ATOM    353  O   HIS A  24      -0.446  24.774   8.150  1.00  0.68           O  
ATOM    354  CB  HIS A  24       1.042  24.828   5.259  1.00  0.68           C  
ATOM    355  CG  HIS A  24       0.795  25.113   3.812  1.00  0.68           C  
ATOM    356  ND1 HIS A  24       1.553  26.002   3.108  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -0.106  24.600   2.930  1.00  0.68           C  
ATOM    358  CE1 HIS A  24       1.146  26.040   1.853  1.00  0.68           C  
ATOM    359  NE2 HIS A  24       0.137  25.194   1.711  1.00  0.68           N  
ATOM    360  H   HIS A  24       2.115  27.120   5.605  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -0.553  26.058   6.005  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       2.125  24.754   5.397  1.00  0.68           H  
ATOM    363 2HB  HIS A  24       0.618  23.853   5.485  1.00  0.68           H  
ATOM    364  HD1 HIS A  24       2.329  26.546   3.486  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -0.900  23.859   3.026  1.00  0.68           H  
ATOM    366  HE1 HIS A  24       1.641  26.690   1.131  1.00  0.68           H  
ATOM    367  N   GLY A  25       1.719  25.335   8.260  1.00  0.66           N  
ATOM    368  CA  GLY A  25       1.942  24.778   9.580  1.00  0.66           C  
ATOM    369  C   GLY A  25       0.969  25.380  10.538  1.00  0.66           C  
ATOM    370  O   GLY A  25       0.270  24.669  11.269  1.00  0.66           O  
ATOM    371  H   GLY A  25       2.513  25.765   7.804  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       1.821  23.699   9.570  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       2.963  24.998   9.889  1.00  0.66           H  
ATOM    374  N   HIS A  26       0.920  26.701  10.529  1.00  0.65           N  
ATOM    375  CA  HIS A  26       0.036  27.411  11.403  1.00  0.65           C  
ATOM    376  C   HIS A  26      -1.397  27.012  11.099  1.00  0.65           C  
ATOM    377  O   HIS A  26      -2.095  26.581  12.009  1.00  0.65           O  
ATOM    378  CB  HIS A  26       0.258  28.909  11.234  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -0.539  29.783  12.123  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -0.277  29.910  13.473  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -1.573  30.602  11.862  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -1.116  30.768  13.998  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -1.911  31.204  13.037  1.00  0.65           N  
ATOM    384  H   HIS A  26       1.526  27.237   9.902  1.00  0.65           H  
ATOM    385  HA  HIS A  26       0.249  27.150  12.439  1.00  0.65           H  
ATOM    386 1HB  HIS A  26       1.312  29.127  11.393  1.00  0.65           H  
ATOM    387 2HB  HIS A  26       0.036  29.185  10.199  1.00  0.65           H  
ATOM    388  HD1 HIS A  26       0.426  29.428  13.998  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -2.118  30.838  10.948  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -1.072  31.008  15.063  1.00  0.65           H  
ATOM    391  N   GLU A  27      -1.838  27.082   9.833  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -3.230  26.740   9.543  1.00  0.64           C  
ATOM    393  C   GLU A  27      -3.614  25.323   9.987  1.00  0.64           C  
ATOM    394  O   GLU A  27      -4.702  25.120  10.537  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -3.559  26.916   8.066  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -5.037  26.619   7.764  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -5.461  26.884   6.340  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -4.676  27.421   5.577  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -6.571  26.524   6.004  1.00  0.64           O  
ATOM    400  H   GLU A  27      -1.223  27.406   9.080  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -3.858  27.436  10.098  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -3.328  27.934   7.754  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -2.940  26.238   7.473  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -5.225  25.583   8.008  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -5.649  27.224   8.432  1.00  0.64           H  
ATOM    406  N   VAL A  28      -2.723  24.347   9.798  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.015  22.987  10.239  1.00  0.64           C  
ATOM    408  C   VAL A  28      -3.214  22.955  11.744  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.154  22.333  12.244  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -1.875  22.021   9.847  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.055  20.639  10.521  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -1.875  21.820   8.331  1.00  0.64           C  
ATOM    413  H   VAL A  28      -1.839  24.551   9.334  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -3.932  22.662   9.761  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -0.922  22.452  10.172  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.229  19.995  10.236  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.057  20.762  11.603  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.982  20.186  10.210  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.070  21.163   8.050  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -2.820  21.384   8.037  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.749  22.769   7.833  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.347  23.635  12.478  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -2.472  23.645  13.919  1.00  0.64           C  
ATOM    424  C   LEU A  29      -3.739  24.385  14.346  1.00  0.64           C  
ATOM    425  O   LEU A  29      -4.429  23.947  15.268  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.233  24.284  14.541  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.122  24.255  16.052  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.155  22.808  16.515  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.182  24.905  16.451  1.00  0.64           C  
ATOM    430  H   LEU A  29      -1.577  24.141  12.031  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -2.540  22.615  14.265  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.355  23.785  14.134  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.191  25.326  14.221  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -1.953  24.790  16.505  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.053  22.761  17.587  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.102  22.356  16.218  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -0.336  22.264  16.058  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.288  24.878  17.527  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       1.013  24.377  15.994  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.180  25.928  16.105  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.056  25.514  13.682  1.00  0.65           N  
ATOM    442  CA  MET A  30      -5.222  26.293  14.086  1.00  0.65           C  
ATOM    443  C   MET A  30      -6.459  25.443  13.917  1.00  0.65           C  
ATOM    444  O   MET A  30      -7.290  25.356  14.821  1.00  0.65           O  
ATOM    445  CB  MET A  30      -5.411  27.564  13.230  1.00  0.65           C  
ATOM    446  CG  MET A  30      -4.318  28.540  13.320  1.00  0.65           C  
ATOM    447  SD  MET A  30      -3.992  28.952  14.909  1.00  0.65           S  
ATOM    448  CE  MET A  30      -2.693  27.762  15.132  1.00  0.65           C  
ATOM    449  H   MET A  30      -3.461  25.835  12.923  1.00  0.65           H  
ATOM    450  HA  MET A  30      -5.129  26.562  15.138  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -5.511  27.278  12.183  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -6.328  28.067  13.524  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -3.437  28.179  12.885  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -4.601  29.447  12.789  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -2.313  27.812  16.100  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -3.089  26.809  14.984  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -1.902  27.928  14.413  1.00  0.65           H  
ATOM    458  N   ARG A  31      -6.561  24.757  12.780  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -7.711  23.908  12.547  1.00  0.65           C  
ATOM    460  C   ARG A  31      -7.741  22.760  13.535  1.00  0.65           C  
ATOM    461  O   ARG A  31      -8.799  22.423  14.048  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -7.735  23.404  11.132  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -8.088  24.427  10.091  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -8.099  23.817   8.766  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -8.346  24.781   7.703  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      -9.546  25.168   7.263  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -10.661  24.678   7.777  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      -9.574  26.054   6.298  1.00  0.65           N  
ATOM    469  H   ARG A  31      -5.842  24.842  12.059  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -8.610  24.505  12.694  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -6.742  23.050  10.884  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -8.427  22.560  11.047  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -9.073  24.841  10.298  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -7.340  25.225  10.097  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -7.140  23.370   8.610  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -8.867  23.047   8.720  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -7.541  25.231   7.242  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -10.620  23.995   8.525  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -11.555  24.987   7.424  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      -8.671  26.399   5.940  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -10.448  26.382   5.921  1.00  0.65           H  
ATOM    482  N   LEU A  32      -6.585  22.193  13.883  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -6.597  21.121  14.864  1.00  0.66           C  
ATOM    484  C   LEU A  32      -7.255  21.634  16.139  1.00  0.66           C  
ATOM    485  O   LEU A  32      -8.183  21.023  16.667  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -5.171  20.677  15.214  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -5.064  19.564  16.270  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -5.673  18.282  15.699  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -3.609  19.392  16.695  1.00  0.66           C  
ATOM    490  H   LEU A  32      -5.706  22.469  13.445  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -7.171  20.281  14.476  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -4.674  20.342  14.302  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -4.627  21.529  15.602  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -5.650  19.842  17.146  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -5.622  17.492  16.443  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -6.709  18.465  15.434  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -5.118  17.976  14.811  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -3.539  18.610  17.451  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -3.012  19.125  15.839  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -3.244  20.332  17.111  1.00  0.66           H  
ATOM    501  N   PHE A  33      -6.785  22.787  16.616  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -7.293  23.383  17.843  1.00  0.67           C  
ATOM    503  C   PHE A  33      -8.762  23.795  17.755  1.00  0.67           C  
ATOM    504  O   PHE A  33      -9.497  23.678  18.730  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -6.419  24.570  18.250  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -5.088  24.131  18.764  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -4.944  22.840  19.203  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -3.990  24.971  18.815  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -3.757  22.370  19.683  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -2.790  24.487  19.310  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -2.684  23.191  19.740  1.00  0.67           C  
ATOM    512  H   PHE A  33      -6.029  23.255  16.114  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -7.218  22.631  18.629  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -6.268  25.237  17.392  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -6.915  25.122  19.030  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -5.802  22.190  19.161  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -4.078  26.005  18.467  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -3.680  21.338  20.020  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -1.931  25.111  19.360  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -1.742  22.821  20.116  1.00  0.67           H  
ATOM    521  N   HIS A  34      -9.202  24.302  16.608  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -10.592  24.728  16.498  1.00  0.68           C  
ATOM    523  C   HIS A  34     -11.553  23.539  16.339  1.00  0.68           C  
ATOM    524  O   HIS A  34     -12.635  23.527  16.931  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -10.778  25.693  15.317  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -10.064  27.015  15.486  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -10.281  27.851  16.561  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      -9.162  27.642  14.699  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      -9.522  28.926  16.435  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      -8.833  28.817  15.313  1.00  0.68           N  
ATOM    531  H   HIS A  34      -8.564  24.419  15.824  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -10.875  25.256  17.405  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -10.400  25.215  14.408  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -11.837  25.885  15.168  1.00  0.68           H  
ATOM    535  HD1 HIS A  34     -10.903  27.687  17.327  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      -8.703  27.374  13.751  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      -9.536  29.699  17.197  1.00  0.68           H  
ATOM    538  N   ASP A  35     -11.154  22.531  15.555  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.989  21.355  15.312  1.00  0.69           C  
ATOM    540  C   ASP A  35     -11.974  20.408  16.509  1.00  0.69           C  
ATOM    541  O   ASP A  35     -12.987  19.783  16.833  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.519  20.593  14.067  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.719  21.366  12.740  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.408  22.364  12.741  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -11.187  20.933  11.735  1.00  0.69           O  
ATOM    546  H   ASP A  35     -10.253  22.585  15.093  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -13.013  21.686  15.151  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.454  20.367  14.175  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -12.043  19.640  14.007  1.00  0.69           H  
ATOM    550  N   HIS A  36     -10.825  20.317  17.178  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -10.640  19.433  18.316  1.00  0.70           C  
ATOM    552  C   HIS A  36      -9.969  20.167  19.494  1.00  0.70           C  
ATOM    553  O   HIS A  36      -8.817  19.858  19.808  1.00  0.70           O  
ATOM    554  CB  HIS A  36      -9.731  18.255  17.925  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -10.187  17.429  16.769  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -11.200  16.504  16.863  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      -9.758  17.393  15.485  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -11.373  15.928  15.687  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -10.512  16.453  14.833  1.00  0.70           N  
ATOM    560  H   HIS A  36     -10.016  20.852  16.870  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -11.600  19.042  18.649  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      -8.733  18.637  17.689  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      -9.628  17.587  18.778  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -11.726  16.281  17.685  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      -8.988  17.943  14.946  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -12.132  15.159  15.554  1.00  0.70           H  
ATOM    567  N   PRO A  37     -10.653  21.093  20.209  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -10.111  21.936  21.279  1.00  0.71           C  
ATOM    569  C   PRO A  37      -9.459  21.139  22.394  1.00  0.71           C  
ATOM    570  O   PRO A  37      -8.571  21.633  23.083  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -11.351  22.661  21.805  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -12.312  22.663  20.642  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -12.089  21.340  19.947  1.00  0.71           C  
ATOM    574  HA  PRO A  37      -9.389  22.648  20.857  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -11.745  22.138  22.688  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -11.080  23.676  22.128  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -13.345  22.795  20.991  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -12.090  23.514  19.971  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -12.714  20.546  20.372  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -12.298  21.516  18.910  1.00  0.71           H  
ATOM    581  N   GLU A  38      -9.854  19.875  22.538  1.00  0.72           N  
ATOM    582  CA  GLU A  38      -9.305  18.980  23.548  1.00  0.72           C  
ATOM    583  C   GLU A  38      -7.798  18.790  23.362  1.00  0.72           C  
ATOM    584  O   GLU A  38      -7.093  18.393  24.292  1.00  0.72           O  
ATOM    585  CB  GLU A  38     -10.011  17.620  23.490  1.00  0.72           C  
ATOM    586  CG  GLU A  38      -9.739  16.788  22.212  1.00  0.72           C  
ATOM    587  CD  GLU A  38     -10.524  15.484  22.191  1.00  0.72           C  
ATOM    588  OE1 GLU A  38     -11.205  15.214  23.151  1.00  0.72           O  
ATOM    589  OE2 GLU A  38     -10.430  14.754  21.228  1.00  0.72           O  
ATOM    590  H   GLU A  38     -10.576  19.518  21.937  1.00  0.72           H  
ATOM    591  HA  GLU A  38      -9.471  19.421  24.531  1.00  0.72           H  
ATOM    592 1HB  GLU A  38      -9.709  17.019  24.346  1.00  0.72           H  
ATOM    593 2HB  GLU A  38     -11.087  17.772  23.561  1.00  0.72           H  
ATOM    594 1HG  GLU A  38     -10.003  17.382  21.336  1.00  0.72           H  
ATOM    595 2HG  GLU A  38      -8.674  16.559  22.154  1.00  0.72           H  
ATOM    596  N   THR A  39      -7.304  19.067  22.154  1.00  0.72           N  
ATOM    597  CA  THR A  39      -5.902  18.908  21.870  1.00  0.72           C  
ATOM    598  C   THR A  39      -5.090  20.092  22.387  1.00  0.72           C  
ATOM    599  O   THR A  39      -3.894  19.956  22.616  1.00  0.72           O  
ATOM    600  CB  THR A  39      -5.679  18.755  20.354  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -6.111  19.931  19.704  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -6.499  17.598  19.788  1.00  0.72           C  
ATOM    603  H   THR A  39      -7.923  19.394  21.411  1.00  0.72           H  
ATOM    604  HA  THR A  39      -5.549  18.017  22.375  1.00  0.72           H  
ATOM    605  HB  THR A  39      -4.620  18.597  20.156  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -7.096  19.914  19.639  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -6.337  17.531  18.721  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -6.227  16.689  20.237  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -7.544  17.773  19.981  1.00  0.72           H  
ATOM    610  N   LEU A  40      -5.736  21.238  22.653  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -5.022  22.424  23.133  1.00  0.74           C  
ATOM    612  C   LEU A  40      -4.386  22.084  24.473  1.00  0.74           C  
ATOM    613  O   LEU A  40      -3.266  22.492  24.782  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -5.981  23.622  23.291  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -5.319  25.000  23.613  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -4.400  25.368  22.479  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -6.387  26.089  23.796  1.00  0.74           C  
ATOM    618  H   LEU A  40      -6.742  21.296  22.523  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -4.236  22.685  22.432  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -6.546  23.729  22.363  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -6.687  23.391  24.093  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -4.727  24.918  24.526  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -3.939  26.322  22.695  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -3.634  24.604  22.361  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -4.979  25.452  21.563  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.897  27.039  24.015  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -6.970  26.187  22.878  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -7.046  25.820  24.620  1.00  0.74           H  
ATOM    629  N   ASP A  41      -5.102  21.273  25.247  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -4.706  20.826  26.574  1.00  0.75           C  
ATOM    631  C   ASP A  41      -3.480  19.912  26.586  1.00  0.75           C  
ATOM    632  O   ASP A  41      -2.950  19.617  27.655  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -5.877  20.140  27.282  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -6.945  21.121  27.809  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -6.658  22.307  27.944  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -8.020  20.685  28.115  1.00  0.75           O  
ATOM    637  H   ASP A  41      -5.996  20.958  24.888  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -4.450  21.714  27.153  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -6.360  19.451  26.581  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -5.501  19.545  28.114  1.00  0.75           H  
ATOM    641  N   ARG A  42      -3.031  19.433  25.421  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -1.841  18.596  25.387  1.00  0.77           C  
ATOM    643  C   ARG A  42      -0.573  19.435  25.258  1.00  0.77           C  
ATOM    644  O   ARG A  42       0.537  18.897  25.291  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -1.883  17.611  24.234  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -2.988  16.589  24.287  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -2.806  15.596  25.394  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -3.866  14.588  25.391  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -3.964  13.551  26.226  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -3.066  13.335  27.163  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -4.993  12.755  26.067  1.00  0.77           N  
ATOM    652  H   ARG A  42      -3.477  19.677  24.539  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -1.789  18.031  26.317  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -1.999  18.163  23.302  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -0.935  17.079  24.178  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -3.955  17.088  24.402  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -2.962  16.042  23.359  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -1.851  15.084  25.288  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -2.832  16.115  26.352  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -4.614  14.660  24.711  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -2.272  13.956  27.258  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -3.153  12.539  27.776  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -5.643  12.976  25.308  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -5.122  11.952  26.663  1.00  0.77           H  
ATOM    665  N   PHE A  43      -0.720  20.755  25.119  1.00  0.79           N  
ATOM    666  CA  PHE A  43       0.448  21.602  24.961  1.00  0.79           C  
ATOM    667  C   PHE A  43       0.458  22.696  26.018  1.00  0.79           C  
ATOM    668  O   PHE A  43      -0.256  23.690  25.882  1.00  0.79           O  
ATOM    669  CB  PHE A  43       0.407  22.265  23.595  1.00  0.79           C  
ATOM    670  CG  PHE A  43       0.310  21.312  22.472  1.00  0.79           C  
ATOM    671  CD1 PHE A  43      -0.938  20.906  22.049  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       1.419  20.789  21.856  1.00  0.79           C  
ATOM    673  CE1 PHE A  43      -1.083  20.009  21.022  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       1.277  19.882  20.832  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       0.022  19.494  20.412  1.00  0.79           C  
ATOM    676  H   PHE A  43      -1.649  21.181  25.106  1.00  0.79           H  
ATOM    677  HA  PHE A  43       1.351  21.001  25.064  1.00  0.79           H  
ATOM    678 1HB  PHE A  43      -0.464  22.915  23.554  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       1.288  22.879  23.451  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -1.823  21.316  22.545  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       2.408  21.089  22.189  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -2.080  19.704  20.703  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       2.156  19.464  20.356  1.00  0.79           H  
ATOM    684  HZ  PHE A  43      -0.089  18.777  19.602  1.00  0.79           H  
ATOM    685  N   ASP A  44       1.322  22.582  27.032  1.00  0.80           N  
ATOM    686  CA  ASP A  44       1.326  23.602  28.090  1.00  0.80           C  
ATOM    687  C   ASP A  44       1.602  24.972  27.492  1.00  0.80           C  
ATOM    688  O   ASP A  44       0.991  25.973  27.864  1.00  0.80           O  
ATOM    689  CB  ASP A  44       2.409  23.315  29.135  1.00  0.80           C  
ATOM    690  CG  ASP A  44       2.117  22.132  30.052  1.00  0.80           C  
ATOM    691  OD1 ASP A  44       1.002  21.681  30.090  1.00  0.80           O  
ATOM    692  OD2 ASP A  44       3.030  21.687  30.704  1.00  0.80           O  
ATOM    693  H   ASP A  44       1.918  21.768  27.100  1.00  0.80           H  
ATOM    694  HA  ASP A  44       0.347  23.618  28.571  1.00  0.80           H  
ATOM    695 1HB  ASP A  44       3.356  23.133  28.631  1.00  0.80           H  
ATOM    696 2HB  ASP A  44       2.544  24.201  29.756  1.00  0.80           H  
ATOM    697  N   LYS A  45       2.479  24.986  26.498  1.00  0.82           N  
ATOM    698  CA  LYS A  45       2.887  26.186  25.791  1.00  0.82           C  
ATOM    699  C   LYS A  45       1.752  26.934  25.077  1.00  0.82           C  
ATOM    700  O   LYS A  45       1.910  28.115  24.762  1.00  0.82           O  
ATOM    701  CB  LYS A  45       4.041  25.830  24.843  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.703  24.829  23.729  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.952  24.505  22.872  1.00  0.82           C  
ATOM    704  CE  LYS A  45       4.651  23.483  21.767  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       5.857  23.167  20.928  1.00  0.82           N  
ATOM    706  H   LYS A  45       2.903  24.109  26.241  1.00  0.82           H  
ATOM    707  HA  LYS A  45       3.290  26.876  26.533  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       4.402  26.740  24.363  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       4.867  25.417  25.421  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.338  23.909  24.181  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       2.927  25.229  23.104  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.306  25.426  22.403  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       5.743  24.115  23.512  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       4.280  22.567  22.212  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       3.907  23.875  21.130  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       5.575  22.495  20.179  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       6.195  24.014  20.496  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       6.585  22.766  21.498  1.00  0.82           H  
ATOM    719  N   PHE A  46       0.626  26.266  24.795  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -0.478  26.932  24.114  1.00  0.83           C  
ATOM    721  C   PHE A  46      -1.690  27.090  25.019  1.00  0.83           C  
ATOM    722  O   PHE A  46      -2.745  27.557  24.575  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -0.897  26.143  22.879  1.00  0.83           C  
ATOM    724  CG  PHE A  46       0.179  25.982  21.928  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       0.333  24.810  21.221  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       1.064  27.001  21.737  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       1.356  24.672  20.338  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.075  26.874  20.877  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       2.232  25.723  20.172  1.00  0.83           C  
ATOM    730  H   PHE A  46       0.503  25.300  25.093  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -0.152  27.924  23.811  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -1.253  25.157  23.177  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -1.707  26.656  22.380  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -0.368  24.003  21.376  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       0.945  27.930  22.298  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       1.480  23.745  19.773  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       2.755  27.688  20.746  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.046  25.654  19.487  1.00  0.83           H  
ATOM    739  N   LYS A  47      -1.557  26.698  26.280  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -2.698  26.723  27.169  1.00  0.84           C  
ATOM    741  C   LYS A  47      -3.282  28.130  27.245  1.00  0.84           C  
ATOM    742  O   LYS A  47      -2.567  29.104  27.474  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -2.298  26.217  28.556  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -3.448  26.105  29.559  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -4.344  24.900  29.244  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -5.486  24.772  30.254  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -6.325  23.570  29.996  1.00  0.84           N  
ATOM    748  H   LYS A  47      -0.659  26.367  26.639  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -3.464  26.058  26.766  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -1.833  25.232  28.456  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -1.544  26.884  28.978  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -3.035  25.985  30.561  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -4.045  27.013  29.542  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -4.770  25.004  28.242  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -3.748  23.984  29.263  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -5.076  24.708  31.260  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -6.114  25.659  30.183  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -7.072  23.507  30.659  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -6.731  23.584  29.045  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -5.759  22.742  30.062  1.00  0.84           H  
ATOM    761  N   GLY A  48      -4.591  28.231  27.054  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -5.286  29.512  27.106  1.00  0.85           C  
ATOM    763  C   GLY A  48      -5.469  30.172  25.737  1.00  0.85           C  
ATOM    764  O   GLY A  48      -6.285  31.087  25.591  1.00  0.85           O  
ATOM    765  H   GLY A  48      -5.119  27.393  26.858  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -6.262  29.365  27.566  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -4.734  30.188  27.758  1.00  0.85           H  
ATOM    768  N   LEU A  49      -4.790  29.680  24.701  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -4.940  30.290  23.376  1.00  0.87           C  
ATOM    770  C   LEU A  49      -6.175  29.722  22.704  1.00  0.87           C  
ATOM    771  O   LEU A  49      -6.082  28.897  21.801  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -3.712  30.022  22.499  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -2.387  30.542  23.047  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -1.273  30.168  22.106  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -2.463  32.029  23.208  1.00  0.87           C  
ATOM    776  H   LEU A  49      -4.133  28.909  24.825  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -5.071  31.366  23.491  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -3.614  28.946  22.358  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -3.874  30.489  21.527  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -2.190  30.073  24.016  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -0.323  30.524  22.502  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -1.238  29.092  21.987  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -1.459  30.637  21.154  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -1.518  32.401  23.604  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -2.649  32.482  22.236  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -3.272  32.279  23.896  1.00  0.87           H  
ATOM    787  N   LYS A  50      -7.328  30.145  23.213  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -8.636  29.644  22.817  1.00  0.88           C  
ATOM    789  C   LYS A  50      -9.244  30.342  21.607  1.00  0.88           C  
ATOM    790  O   LYS A  50      -9.912  29.705  20.788  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -9.593  29.795  23.995  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -9.277  28.895  25.182  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -10.270  29.120  26.312  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -9.956  28.251  27.518  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -10.899  28.512  28.645  1.00  0.88           N  
ATOM    796  H   LYS A  50      -7.257  30.836  23.961  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -8.532  28.587  22.574  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -9.563  30.830  24.346  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -10.610  29.589  23.668  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -9.308  27.851  24.871  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -8.276  29.119  25.542  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -10.240  30.169  26.613  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -11.277  28.890  25.962  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -10.029  27.203  27.232  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -8.939  28.458  27.852  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -10.662  27.919  29.428  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -10.831  29.481  28.924  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -11.843  28.313  28.347  1.00  0.88           H  
ATOM    809  N   THR A  51      -9.044  31.650  21.489  1.00  0.89           N  
ATOM    810  CA  THR A  51      -9.647  32.365  20.380  1.00  0.89           C  
ATOM    811  C   THR A  51      -8.678  32.351  19.216  1.00  0.89           C  
ATOM    812  O   THR A  51      -7.470  32.332  19.451  1.00  0.89           O  
ATOM    813  CB  THR A  51      -9.923  33.821  20.791  1.00  0.89           C  
ATOM    814  OG1 THR A  51      -8.680  34.434  21.122  1.00  0.89           O  
ATOM    815  CG2 THR A  51     -10.829  33.848  22.001  1.00  0.89           C  
ATOM    816  H   THR A  51      -8.483  32.161  22.176  1.00  0.89           H  
ATOM    817  HA  THR A  51     -10.575  31.866  20.111  1.00  0.89           H  
ATOM    818  HB  THR A  51     -10.383  34.375  19.990  1.00  0.89           H  
ATOM    819  HG1 THR A  51      -8.344  33.986  21.935  1.00  0.89           H  
ATOM    820 1HG2 THR A  51     -11.003  34.879  22.305  1.00  0.89           H  
ATOM    821 2HG2 THR A  51     -11.780  33.375  21.753  1.00  0.89           H  
ATOM    822 3HG2 THR A  51     -10.355  33.304  22.820  1.00  0.89           H  
ATOM    823  N   PRO A  52      -9.151  32.489  17.967  1.00  0.90           N  
ATOM    824  CA  PRO A  52      -8.334  32.579  16.778  1.00  0.90           C  
ATOM    825  C   PRO A  52      -7.440  33.808  16.778  1.00  0.90           C  
ATOM    826  O   PRO A  52      -6.405  33.820  16.124  1.00  0.90           O  
ATOM    827  CB  PRO A  52      -9.373  32.628  15.654  1.00  0.90           C  
ATOM    828  CG  PRO A  52     -10.646  33.117  16.309  1.00  0.90           C  
ATOM    829  CD  PRO A  52     -10.613  32.535  17.697  1.00  0.90           C  
ATOM    830  HA  PRO A  52      -7.728  31.664  16.697  1.00  0.90           H  
ATOM    831 1HB  PRO A  52      -9.026  33.313  14.868  1.00  0.90           H  
ATOM    832 2HB  PRO A  52      -9.477  31.638  15.191  1.00  0.90           H  
ATOM    833 1HG  PRO A  52     -10.665  34.223  16.313  1.00  0.90           H  
ATOM    834 2HG  PRO A  52     -11.520  32.785  15.729  1.00  0.90           H  
ATOM    835 1HD  PRO A  52     -11.158  33.204  18.346  1.00  0.90           H  
ATOM    836 2HD  PRO A  52     -11.037  31.521  17.705  1.00  0.90           H  
ATOM    837  N   ASP A  53      -7.779  34.832  17.556  1.00  0.90           N  
ATOM    838  CA  ASP A  53      -6.928  36.009  17.556  1.00  0.90           C  
ATOM    839  C   ASP A  53      -5.755  35.787  18.503  1.00  0.90           C  
ATOM    840  O   ASP A  53      -4.613  36.159  18.198  1.00  0.90           O  
ATOM    841  CB  ASP A  53      -7.737  37.231  17.967  1.00  0.90           C  
ATOM    842  CG  ASP A  53      -8.828  37.566  16.945  1.00  0.90           C  
ATOM    843  OD1 ASP A  53      -8.504  37.748  15.793  1.00  0.90           O  
ATOM    844  OD2 ASP A  53      -9.973  37.625  17.325  1.00  0.90           O  
ATOM    845  H   ASP A  53      -8.620  34.818  18.111  1.00  0.90           H  
ATOM    846  HA  ASP A  53      -6.540  36.168  16.550  1.00  0.90           H  
ATOM    847 1HB  ASP A  53      -8.201  37.049  18.938  1.00  0.90           H  
ATOM    848 2HB  ASP A  53      -7.074  38.089  18.074  1.00  0.90           H  
ATOM    849  N   GLN A  54      -6.006  35.115  19.632  1.00  0.90           N  
ATOM    850  CA  GLN A  54      -4.903  34.807  20.532  1.00  0.90           C  
ATOM    851  C   GLN A  54      -3.962  33.849  19.826  1.00  0.90           C  
ATOM    852  O   GLN A  54      -2.734  33.959  19.923  1.00  0.90           O  
ATOM    853  CB  GLN A  54      -5.419  34.171  21.815  1.00  0.90           C  
ATOM    854  CG  GLN A  54      -6.153  35.093  22.751  1.00  0.90           C  
ATOM    855  CD  GLN A  54      -6.905  34.302  23.813  1.00  0.90           C  
ATOM    856  OE1 GLN A  54      -7.656  33.365  23.453  1.00  0.90           O  
ATOM    857  NE2 GLN A  54      -6.720  34.646  25.085  1.00  0.90           N  
ATOM    858  H   GLN A  54      -6.954  34.823  19.887  1.00  0.90           H  
ATOM    859  HA  GLN A  54      -4.363  35.722  20.766  1.00  0.90           H  
ATOM    860 1HB  GLN A  54      -6.082  33.339  21.562  1.00  0.90           H  
ATOM    861 2HB  GLN A  54      -4.592  33.761  22.361  1.00  0.90           H  
ATOM    862 1HG  GLN A  54      -5.421  35.722  23.257  1.00  0.90           H  
ATOM    863 2HG  GLN A  54      -6.849  35.715  22.193  1.00  0.90           H  
ATOM    864 1HE2 GLN A  54      -7.189  34.139  25.812  1.00  0.90           H  
ATOM    865 2HE2 GLN A  54      -6.105  35.402  25.318  1.00  0.90           H  
ATOM    866  N   MET A  55      -4.547  32.910  19.082  1.00  0.89           N  
ATOM    867  CA  MET A  55      -3.731  31.959  18.372  1.00  0.89           C  
ATOM    868  C   MET A  55      -2.910  32.604  17.244  1.00  0.89           C  
ATOM    869  O   MET A  55      -1.695  32.428  17.171  1.00  0.89           O  
ATOM    870  CB  MET A  55      -4.589  30.857  17.780  1.00  0.89           C  
ATOM    871  CG  MET A  55      -5.258  29.903  18.750  1.00  0.89           C  
ATOM    872  SD  MET A  55      -6.275  28.701  17.869  1.00  0.89           S  
ATOM    873  CE  MET A  55      -7.229  27.947  19.161  1.00  0.89           C  
ATOM    874  H   MET A  55      -5.566  32.843  19.040  1.00  0.89           H  
ATOM    875  HA  MET A  55      -3.045  31.535  19.092  1.00  0.89           H  
ATOM    876 1HB  MET A  55      -5.344  31.283  17.127  1.00  0.89           H  
ATOM    877 2HB  MET A  55      -3.958  30.278  17.201  1.00  0.89           H  
ATOM    878 1HG  MET A  55      -4.507  29.364  19.324  1.00  0.89           H  
ATOM    879 2HG  MET A  55      -5.887  30.449  19.447  1.00  0.89           H  
ATOM    880 1HE  MET A  55      -7.911  27.216  18.729  1.00  0.89           H  
ATOM    881 2HE  MET A  55      -6.566  27.459  19.872  1.00  0.89           H  
ATOM    882 3HE  MET A  55      -7.803  28.713  19.670  1.00  0.89           H  
ATOM    883  N   LYS A  56      -3.549  33.406  16.393  1.00  0.89           N  
ATOM    884  CA  LYS A  56      -2.846  34.014  15.263  1.00  0.89           C  
ATOM    885  C   LYS A  56      -1.719  34.947  15.688  1.00  0.89           C  
ATOM    886  O   LYS A  56      -0.716  35.081  14.979  1.00  0.89           O  
ATOM    887  CB  LYS A  56      -3.828  34.722  14.338  1.00  0.89           C  
ATOM    888  CG  LYS A  56      -4.712  33.780  13.513  1.00  0.89           C  
ATOM    889  CD  LYS A  56      -5.710  34.564  12.672  1.00  0.89           C  
ATOM    890  CE  LYS A  56      -6.615  33.643  11.872  1.00  0.89           C  
ATOM    891  NZ  LYS A  56      -7.607  34.411  11.064  1.00  0.89           N  
ATOM    892  H   LYS A  56      -4.551  33.568  16.479  1.00  0.89           H  
ATOM    893  HA  LYS A  56      -2.394  33.216  14.690  1.00  0.89           H  
ATOM    894 1HB  LYS A  56      -4.489  35.355  14.937  1.00  0.89           H  
ATOM    895 2HB  LYS A  56      -3.284  35.366  13.654  1.00  0.89           H  
ATOM    896 1HG  LYS A  56      -4.074  33.200  12.845  1.00  0.89           H  
ATOM    897 2HG  LYS A  56      -5.233  33.082  14.158  1.00  0.89           H  
ATOM    898 1HD  LYS A  56      -6.328  35.176  13.337  1.00  0.89           H  
ATOM    899 2HD  LYS A  56      -5.176  35.221  11.989  1.00  0.89           H  
ATOM    900 1HE  LYS A  56      -6.007  33.033  11.205  1.00  0.89           H  
ATOM    901 2HE  LYS A  56      -7.151  32.987  12.561  1.00  0.89           H  
ATOM    902 1HZ  LYS A  56      -8.194  33.771  10.549  1.00  0.89           H  
ATOM    903 2HZ  LYS A  56      -8.179  34.972  11.685  1.00  0.89           H  
ATOM    904 3HZ  LYS A  56      -7.120  35.016  10.417  1.00  0.89           H  
ATOM    905  N   GLY A  57      -1.863  35.582  16.850  1.00  0.88           N  
ATOM    906  CA  GLY A  57      -0.834  36.477  17.354  1.00  0.88           C  
ATOM    907  C   GLY A  57       0.290  35.752  18.118  1.00  0.88           C  
ATOM    908  O   GLY A  57       1.216  36.404  18.611  1.00  0.88           O  
ATOM    909  H   GLY A  57      -2.725  35.477  17.389  1.00  0.88           H  
ATOM    910 1HA  GLY A  57      -0.407  37.036  16.523  1.00  0.88           H  
ATOM    911 2HA  GLY A  57      -1.301  37.206  18.014  1.00  0.88           H  
ATOM    912  N   SER A  58       0.218  34.417  18.229  1.00  0.86           N  
ATOM    913  CA  SER A  58       1.210  33.659  18.985  1.00  0.86           C  
ATOM    914  C   SER A  58       2.237  32.936  18.101  1.00  0.86           C  
ATOM    915  O   SER A  58       1.965  31.902  17.467  1.00  0.86           O  
ATOM    916  CB  SER A  58       0.510  32.675  19.895  1.00  0.86           C  
ATOM    917  OG  SER A  58      -0.245  33.341  20.878  1.00  0.86           O  
ATOM    918  H   SER A  58      -0.549  33.906  17.795  1.00  0.86           H  
ATOM    919  HA  SER A  58       1.754  34.361  19.617  1.00  0.86           H  
ATOM    920 1HB  SER A  58      -0.136  32.064  19.316  1.00  0.86           H  
ATOM    921 2HB  SER A  58       1.243  32.027  20.368  1.00  0.86           H  
ATOM    922  HG  SER A  58      -1.104  33.598  20.448  1.00  0.86           H  
ATOM    923  N   GLU A  59       3.469  33.437  18.154  1.00  0.83           N  
ATOM    924  CA  GLU A  59       4.567  32.916  17.345  1.00  0.83           C  
ATOM    925  C   GLU A  59       4.843  31.448  17.634  1.00  0.83           C  
ATOM    926  O   GLU A  59       5.235  30.700  16.745  1.00  0.83           O  
ATOM    927  CB  GLU A  59       5.842  33.721  17.583  1.00  0.83           C  
ATOM    928  CG  GLU A  59       5.813  35.140  17.030  1.00  0.83           C  
ATOM    929  CD  GLU A  59       7.071  35.913  17.350  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       7.838  35.445  18.161  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       7.265  36.964  16.784  1.00  0.83           O  
ATOM    932  H   GLU A  59       3.628  34.258  18.727  1.00  0.83           H  
ATOM    933  HA  GLU A  59       4.289  33.006  16.294  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       6.040  33.777  18.655  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       6.682  33.203  17.124  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       5.690  35.094  15.948  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       4.951  35.662  17.445  1.00  0.83           H  
ATOM    938  N   ASP A  60       4.657  31.031  18.880  1.00  0.80           N  
ATOM    939  CA  ASP A  60       4.930  29.646  19.226  1.00  0.80           C  
ATOM    940  C   ASP A  60       4.017  28.665  18.471  1.00  0.80           C  
ATOM    941  O   ASP A  60       4.404  27.520  18.214  1.00  0.80           O  
ATOM    942  CB  ASP A  60       4.901  29.469  20.743  1.00  0.80           C  
ATOM    943  CG  ASP A  60       6.159  30.133  21.400  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       7.084  30.489  20.667  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       6.181  30.276  22.590  1.00  0.80           O  
ATOM    946  H   ASP A  60       4.327  31.682  19.577  1.00  0.80           H  
ATOM    947  HA  ASP A  60       5.944  29.428  18.919  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       3.994  29.911  21.157  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       4.903  28.408  20.992  1.00  0.80           H  
ATOM    950  N   LEU A  61       2.797  29.090  18.109  1.00  0.76           N  
ATOM    951  CA  LEU A  61       1.926  28.205  17.343  1.00  0.76           C  
ATOM    952  C   LEU A  61       2.503  28.049  15.954  1.00  0.76           C  
ATOM    953  O   LEU A  61       2.481  26.965  15.366  1.00  0.76           O  
ATOM    954  CB  LEU A  61       0.503  28.763  17.279  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -0.281  28.699  18.580  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -1.428  29.472  18.483  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -0.739  27.355  18.810  1.00  0.76           C  
ATOM    958  H   LEU A  61       2.496  30.047  18.286  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.898  27.230  17.816  1.00  0.76           H  
ATOM    960 1HB  LEU A  61       0.556  29.811  16.982  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.045  28.231  16.521  1.00  0.76           H  
ATOM    962  HG  LEU A  61       0.340  29.049  19.404  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -1.991  29.405  19.396  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -1.127  30.458  18.305  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -2.031  29.144  17.690  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -1.310  27.327  19.737  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -1.368  27.036  17.994  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61       0.089  26.715  18.875  1.00  0.76           H  
ATOM    969  N   LYS A  62       3.059  29.143  15.433  1.00  0.73           N  
ATOM    970  CA  LYS A  62       3.645  29.123  14.095  1.00  0.73           C  
ATOM    971  C   LYS A  62       4.901  28.234  14.072  1.00  0.73           C  
ATOM    972  O   LYS A  62       5.110  27.446  13.142  1.00  0.73           O  
ATOM    973  CB  LYS A  62       3.994  30.556  13.662  1.00  0.73           C  
ATOM    974  CG  LYS A  62       2.766  31.435  13.430  1.00  0.73           C  
ATOM    975  CD  LYS A  62       3.114  32.861  13.063  1.00  0.73           C  
ATOM    976  CE  LYS A  62       1.839  33.700  12.935  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       2.133  35.131  12.640  1.00  0.73           N  
ATOM    978  H   LYS A  62       3.040  30.009  15.984  1.00  0.73           H  
ATOM    979  HA  LYS A  62       2.920  28.704  13.399  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       4.615  31.032  14.409  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       4.565  30.523  12.735  1.00  0.73           H  
ATOM    982 1HG  LYS A  62       2.177  31.015  12.628  1.00  0.73           H  
ATOM    983 2HG  LYS A  62       2.159  31.449  14.343  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       3.751  33.294  13.834  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       3.650  32.875  12.115  1.00  0.73           H  
ATOM    986 1HE  LYS A  62       1.220  33.290  12.137  1.00  0.73           H  
ATOM    987 2HE  LYS A  62       1.284  33.640  13.876  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62       1.260  35.641  12.574  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       2.693  35.520  13.383  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       2.632  35.203  11.769  1.00  0.73           H  
ATOM    991  N   LYS A  63       5.707  28.311  15.139  1.00  0.71           N  
ATOM    992  CA  LYS A  63       6.937  27.519  15.231  1.00  0.71           C  
ATOM    993  C   LYS A  63       6.612  26.031  15.328  1.00  0.71           C  
ATOM    994  O   LYS A  63       7.258  25.186  14.690  1.00  0.71           O  
ATOM    995  CB  LYS A  63       7.705  27.907  16.490  1.00  0.71           C  
ATOM    996  CG  LYS A  63       8.321  29.294  16.520  1.00  0.71           C  
ATOM    997  CD  LYS A  63       8.901  29.538  17.909  1.00  0.71           C  
ATOM    998  CE  LYS A  63       9.327  30.969  18.130  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       9.645  31.205  19.574  1.00  0.71           N  
ATOM   1000  H   LYS A  63       5.480  28.983  15.875  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       7.542  27.692  14.341  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       7.034  27.838  17.345  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       8.505  27.189  16.654  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       9.113  29.366  15.776  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       7.567  30.043  16.304  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       8.172  29.276  18.667  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       9.770  28.898  18.046  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      10.206  31.189  17.529  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       8.516  31.637  17.836  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       9.909  32.164  19.718  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       8.773  30.995  20.120  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      10.386  30.599  19.877  1.00  0.71           H  
ATOM   1013  N   HIS A  64       5.606  25.706  16.148  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       5.204  24.324  16.352  1.00  0.69           C  
ATOM   1015  C   HIS A  64       4.643  23.757  15.064  1.00  0.69           C  
ATOM   1016  O   HIS A  64       5.054  22.685  14.616  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       4.177  24.203  17.469  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       3.816  22.774  17.795  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       4.652  21.931  18.548  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       2.750  22.022  17.441  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       4.086  20.732  18.627  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       2.942  20.766  17.964  1.00  0.69           N  
ATOM   1023  H   HIS A  64       5.117  26.437  16.668  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       6.071  23.727  16.627  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       4.593  24.660  18.357  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       3.272  24.753  17.202  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       1.910  22.343  16.840  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       4.496  19.862  19.142  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       2.305  19.990  17.843  1.00  0.69           H  
ATOM   1030  N   GLY A  65       3.698  24.477  14.464  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       3.065  24.041  13.235  1.00  0.69           C  
ATOM   1032  C   GLY A  65       4.125  23.721  12.188  1.00  0.69           C  
ATOM   1033  O   GLY A  65       4.109  22.642  11.579  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.394  25.363  14.866  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.444  23.166  13.427  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       2.411  24.834  12.881  1.00  0.69           H  
ATOM   1037  N   ALA A  66       5.051  24.666  11.971  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.109  24.476  10.996  1.00  0.69           C  
ATOM   1039  C   ALA A  66       6.965  23.256  11.319  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.340  22.503  10.413  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       6.991  25.710  10.950  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.017  25.548  12.488  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       5.638  24.313  10.031  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       7.769  25.581  10.203  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       6.386  26.575  10.702  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       7.446  25.858  11.930  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.249  23.025  12.607  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.058  21.882  13.005  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.359  20.585  12.638  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.969  19.671  12.074  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.345  21.892  14.516  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.086  23.080  14.858  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.132  20.643  14.901  1.00  0.69           C  
ATOM   1054  H   THR A  67       6.936  23.675  13.330  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.006  21.924  12.472  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.406  21.899  15.063  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.516  23.874  14.695  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.325  20.652  15.972  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.547  19.758  14.643  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.076  20.625  14.361  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.061  20.513  12.913  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       5.308  19.308  12.611  1.00  0.70           C  
ATOM   1063  C   VAL A  68       5.312  19.026  11.114  1.00  0.70           C  
ATOM   1064  O   VAL A  68       5.567  17.890  10.693  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.861  19.441  13.121  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       3.001  18.268  12.611  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       3.871  19.470  14.656  1.00  0.70           C  
ATOM   1068  H   VAL A  68       5.605  21.306  13.371  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       5.783  18.471  13.125  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       3.431  20.369  12.738  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       1.979  18.382  12.972  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       3.001  18.267  11.520  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.414  17.329  12.978  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       2.853  19.580  15.024  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       4.298  18.543  15.035  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.470  20.309  15.002  1.00  0.70           H  
ATOM   1077  N   LEU A  69       5.066  20.053  10.292  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       5.091  19.808   8.858  1.00  0.70           C  
ATOM   1079  C   LEU A  69       6.490  19.473   8.363  1.00  0.70           C  
ATOM   1080  O   LEU A  69       6.644  18.648   7.463  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       4.577  20.985   8.051  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       3.114  21.309   8.159  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       2.875  22.489   7.288  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       2.220  20.130   7.749  1.00  0.70           C  
ATOM   1085  H   LEU A  69       4.855  20.979  10.673  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       4.445  18.958   8.653  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       5.113  21.862   8.400  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       4.815  20.830   7.008  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       2.885  21.580   9.192  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       1.833  22.755   7.359  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       3.506  23.318   7.607  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       3.114  22.235   6.261  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       1.181  20.426   7.847  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       2.405  19.864   6.728  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       2.416  19.273   8.396  1.00  0.70           H  
ATOM   1096  N   THR A  70       7.518  20.080   8.954  1.00  0.70           N  
ATOM   1097  CA  THR A  70       8.878  19.803   8.529  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.203  18.332   8.754  1.00  0.70           C  
ATOM   1099  O   THR A  70       9.740  17.665   7.859  1.00  0.70           O  
ATOM   1100  CB  THR A  70       9.887  20.673   9.294  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       9.626  22.058   9.022  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      11.299  20.315   8.882  1.00  0.70           C  
ATOM   1103  H   THR A  70       7.363  20.773   9.684  1.00  0.70           H  
ATOM   1104  HA  THR A  70       8.963  20.019   7.466  1.00  0.70           H  
ATOM   1105  HB  THR A  70       9.772  20.500  10.362  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       8.740  22.277   9.392  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      12.005  20.931   9.435  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      11.475  19.264   9.106  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      11.424  20.486   7.814  1.00  0.70           H  
ATOM   1110  N   GLN A  71       8.840  17.812   9.933  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       9.098  16.414  10.248  1.00  0.70           C  
ATOM   1112  C   GLN A  71       8.319  15.536   9.282  1.00  0.70           C  
ATOM   1113  O   GLN A  71       8.854  14.566   8.745  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       8.683  16.121  11.688  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       9.565  16.791  12.733  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       9.020  16.648  14.142  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       7.870  16.249  14.360  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       9.850  16.991  15.121  1.00  0.70           N  
ATOM   1119  H   GLN A  71       8.400  18.416  10.631  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      10.161  16.211  10.124  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       7.659  16.473  11.843  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       8.694  15.046  11.862  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      10.551  16.329  12.701  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       9.643  17.852  12.500  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       9.554  16.928  16.074  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      10.771  17.316  14.904  1.00  0.70           H  
ATOM   1127  N   LEU A  72       7.076  15.912   8.987  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.292  15.144   8.042  1.00  0.69           C  
ATOM   1129  C   LEU A  72       6.958  15.093   6.685  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.028  14.031   6.069  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       4.880  15.682   7.919  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.081  15.002   6.862  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.009  13.533   7.162  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       2.716  15.602   6.814  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.656  16.720   9.452  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.218  14.126   8.412  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.371  15.578   8.874  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       4.932  16.736   7.667  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.573  15.144   5.908  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.445  13.048   6.385  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.017  13.117   7.192  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.523  13.377   8.122  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.130  15.134   6.035  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.241  15.446   7.778  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       2.791  16.659   6.618  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.424  16.234   6.195  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       8.072  16.271   4.897  1.00  0.68           C  
ATOM   1148  C   GLY A  73       9.283  15.359   4.848  1.00  0.68           C  
ATOM   1149  O   GLY A  73       9.468  14.613   3.880  1.00  0.68           O  
ATOM   1150  H   GLY A  73       7.319  17.091   6.734  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       7.364  15.976   4.130  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       8.380  17.294   4.686  1.00  0.68           H  
ATOM   1153  N   LYS A  74      10.076  15.350   5.925  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      11.245  14.482   5.962  1.00  0.67           C  
ATOM   1155  C   LYS A  74      10.834  13.022   5.867  1.00  0.67           C  
ATOM   1156  O   LYS A  74      11.484  12.235   5.186  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      12.040  14.688   7.251  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      12.789  16.010   7.352  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      13.517  16.104   8.685  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      14.303  17.395   8.812  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      14.988  17.491  10.130  1.00  0.67           N  
ATOM   1162  H   LYS A  74       9.882  15.985   6.705  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      11.880  14.715   5.109  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      11.360  14.632   8.103  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      12.762  13.879   7.367  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      13.508  16.089   6.539  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      12.080  16.833   7.274  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      12.785  16.055   9.494  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      14.195  15.255   8.791  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      15.050  17.438   8.021  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      13.627  18.238   8.703  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      15.503  18.359  10.184  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      14.300  17.459  10.869  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.626  16.713  10.233  1.00  0.67           H  
ATOM   1175  N   ILE A  75       9.724  12.676   6.509  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       9.223  11.311   6.504  1.00  0.67           C  
ATOM   1177  C   ILE A  75       8.675  10.951   5.098  1.00  0.67           C  
ATOM   1178  O   ILE A  75       9.054   9.940   4.509  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       8.112  11.170   7.571  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       8.673  11.379   8.964  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       7.557   9.820   7.524  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       7.604  11.593  10.022  1.00  0.67           C  
ATOM   1183  H   ILE A  75       9.237  13.382   7.065  1.00  0.67           H  
ATOM   1184  HA  ILE A  75      10.041  10.634   6.746  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       7.331  11.899   7.382  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       9.251  10.504   9.226  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       9.343  12.228   8.959  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       6.765   9.720   8.259  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       7.181   9.648   6.552  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       8.339   9.112   7.742  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       8.083  11.719  10.985  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       7.039  12.484   9.782  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       6.930  10.750  10.059  1.00  0.67           H  
ATOM   1194  N   LEU A  76       7.869  11.831   4.502  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       7.268  11.562   3.190  1.00  0.67           C  
ATOM   1196  C   LEU A  76       8.316  11.320   2.109  1.00  0.67           C  
ATOM   1197  O   LEU A  76       8.207  10.385   1.308  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       6.421  12.775   2.759  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       5.111  13.055   3.525  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       4.596  14.417   3.166  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       4.082  12.079   3.117  1.00  0.67           C  
ATOM   1202  H   LEU A  76       7.627  12.686   4.999  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       6.645  10.681   3.263  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       7.043  13.670   2.847  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       6.155  12.650   1.715  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       5.295  12.998   4.586  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       3.667  14.613   3.697  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       5.334  15.154   3.448  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       4.417  14.470   2.094  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       3.144  12.276   3.644  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       3.944  12.197   2.093  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       4.408  11.087   3.315  1.00  0.67           H  
ATOM   1213  N   LYS A  77       9.380  12.111   2.136  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      10.447  12.005   1.150  1.00  0.68           C  
ATOM   1215  C   LYS A  77      11.232  10.694   1.198  1.00  0.68           C  
ATOM   1216  O   LYS A  77      11.926  10.358   0.236  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      11.380  13.204   1.272  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      10.728  14.496   0.790  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      11.630  15.700   0.934  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      10.917  16.954   0.428  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      11.745  18.191   0.586  1.00  0.68           N  
ATOM   1222  H   LYS A  77       9.434  12.854   2.837  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       9.986  12.059   0.166  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      11.660  13.336   2.323  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      12.288  13.029   0.700  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      10.466  14.384  -0.260  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       9.811  14.670   1.354  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      11.883  15.836   1.988  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      12.547  15.551   0.368  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      10.670  16.828  -0.623  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       9.993  17.075   0.994  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      11.202  19.012   0.251  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      11.952  18.325   1.562  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      12.597  18.114   0.064  1.00  0.68           H  
ATOM   1235  N   GLN A  78      11.168   9.965   2.314  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      11.912   8.718   2.448  1.00  0.69           C  
ATOM   1237  C   GLN A  78      11.284   7.542   1.703  1.00  0.69           C  
ATOM   1238  O   GLN A  78      11.947   6.526   1.508  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      12.093   8.358   3.930  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.998   9.305   4.656  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      13.120   9.026   6.134  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      12.237   8.449   6.775  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      14.245   9.450   6.692  1.00  0.69           N  
ATOM   1244  H   GLN A  78      10.560  10.253   3.083  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      12.902   8.877   2.026  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      11.138   8.401   4.410  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      12.470   7.337   4.032  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      13.989   9.227   4.218  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      12.623  10.298   4.520  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      14.412   9.302   7.669  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      14.932   9.918   6.137  1.00  0.69           H  
ATOM   1252  N   LYS A  79       9.991   7.633   1.343  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       9.224   6.558   0.655  1.00  0.72           C  
ATOM   1254  C   LYS A  79       8.963   5.271   1.481  1.00  0.72           C  
ATOM   1255  O   LYS A  79       7.852   4.739   1.492  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       9.871   6.166  -0.673  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       9.809   7.243  -1.747  1.00  0.72           C  
ATOM   1258  CD  LYS A  79      10.496   6.765  -3.014  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       9.690   5.644  -3.668  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79      10.299   5.161  -4.926  1.00  0.72           N  
ATOM   1261  H   LYS A  79       9.506   8.518   1.512  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       8.252   6.981   0.413  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79      10.903   5.873  -0.539  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       9.344   5.296  -1.067  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       8.770   7.483  -1.961  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79      10.305   8.147  -1.385  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79      10.591   7.595  -3.713  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79      11.493   6.396  -2.771  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       9.609   4.810  -2.973  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       8.687   6.014  -3.891  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       9.693   4.414  -5.310  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79      10.359   5.908  -5.594  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79      11.215   4.790  -4.753  1.00  0.72           H  
ATOM   1274  N   GLY A  80       9.978   4.777   2.178  1.00  0.73           N  
ATOM   1275  CA  GLY A  80       9.876   3.591   3.025  1.00  0.73           C  
ATOM   1276  C   GLY A  80      11.004   3.597   4.045  1.00  0.73           C  
ATOM   1277  O   GLY A  80      11.753   4.566   4.137  1.00  0.73           O  
ATOM   1278  H   GLY A  80      10.868   5.247   2.090  1.00  0.73           H  
ATOM   1279 1HA  GLY A  80       8.912   3.562   3.527  1.00  0.73           H  
ATOM   1280 2HA  GLY A  80       9.945   2.698   2.407  1.00  0.73           H  
ATOM   1281  N   ASN A  81      11.124   2.524   4.833  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      12.168   2.462   5.864  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.154   3.711   6.761  1.00  0.75           C  
ATOM   1284  O   ASN A  81      13.202   4.268   7.087  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.538   2.270   5.235  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.658   0.958   4.501  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.129  -0.069   4.945  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      14.346   0.970   3.386  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.489   1.748   4.714  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.965   1.603   6.506  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.756   3.084   4.544  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      14.296   2.301   6.017  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.460   0.127   2.858  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.759   1.821   3.063  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.964   4.114   7.213  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.817   5.343   7.993  1.00  0.75           C  
ATOM   1297  C   HIS A  82      11.056   5.127   9.488  1.00  0.75           C  
ATOM   1298  O   HIS A  82      10.998   6.063  10.289  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.385   5.873   7.881  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.883   6.167   6.540  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       8.118   5.277   5.815  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       9.021   7.238   5.784  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       7.793   5.833   4.670  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       8.332   7.023   4.626  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.137   3.597   6.952  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.517   6.097   7.632  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.696   5.174   8.362  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.329   6.798   8.417  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.579   8.122   6.062  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       7.183   5.381   3.892  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       8.261   7.691   3.869  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.342   3.894   9.869  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      11.501   3.537  11.269  1.00  0.73           C  
ATOM   1314  C   GLU A  83      12.483   4.426  12.033  1.00  0.73           C  
ATOM   1315  O   GLU A  83      12.186   4.862  13.147  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      11.974   2.087  11.368  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      12.065   1.567  12.787  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      12.529   0.126  12.899  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      12.846  -0.464  11.892  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      12.537  -0.392  14.011  1.00  0.73           O  
ATOM   1321  H   GLU A  83      11.416   3.179   9.162  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      10.525   3.624  11.749  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      11.292   1.442  10.814  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      12.960   1.993  10.911  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      12.736   2.207  13.362  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      11.076   1.649  13.211  1.00  0.73           H  
ATOM   1327  N   SER A  84      13.637   4.731  11.436  1.00  0.71           N  
ATOM   1328  CA  SER A  84      14.645   5.527  12.134  1.00  0.71           C  
ATOM   1329  C   SER A  84      14.266   7.000  12.310  1.00  0.71           C  
ATOM   1330  O   SER A  84      14.888   7.703  13.108  1.00  0.71           O  
ATOM   1331  CB  SER A  84      15.976   5.439  11.409  1.00  0.71           C  
ATOM   1332  OG  SER A  84      15.915   6.078  10.167  1.00  0.71           O  
ATOM   1333  H   SER A  84      13.823   4.379  10.507  1.00  0.71           H  
ATOM   1334  HA  SER A  84      14.774   5.097  13.129  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      16.748   5.904  12.021  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      16.249   4.395  11.272  1.00  0.71           H  
ATOM   1337  HG  SER A  84      15.517   6.940  10.334  1.00  0.71           H  
ATOM   1338  N   GLU A  85      13.274   7.475  11.551  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.832   8.862  11.642  1.00  0.69           C  
ATOM   1340  C   GLU A  85      11.703   8.953  12.666  1.00  0.69           C  
ATOM   1341  O   GLU A  85      11.627   9.892  13.460  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      12.380   9.390  10.271  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      12.053  10.892  10.225  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      13.277  11.776  10.449  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.374  11.291  10.290  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      13.109  12.931  10.772  1.00  0.69           O  
ATOM   1347  H   GLU A  85      12.766   6.848  10.930  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      13.662   9.475  11.992  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      13.158   9.195   9.537  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.491   8.844   9.947  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      11.643  11.123   9.241  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      11.290  11.118  10.972  1.00  0.69           H  
ATOM   1353  N   LEU A  86      10.819   7.958  12.645  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       9.664   7.964  13.528  1.00  0.66           C  
ATOM   1355  C   LEU A  86      10.022   7.533  14.938  1.00  0.66           C  
ATOM   1356  O   LEU A  86       9.463   8.047  15.902  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.589   7.055  12.957  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.671   7.724  11.948  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       8.494   8.294  10.893  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.740   6.719  11.361  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.933   7.203  11.969  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       9.274   8.975  13.570  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       9.077   6.210  12.463  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.976   6.673  13.775  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       7.100   8.519  12.420  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.857   8.738  10.170  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       9.164   9.039  11.308  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       9.060   7.519  10.443  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.096   7.203  10.627  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       7.318   5.930  10.874  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       6.131   6.291  12.150  1.00  0.66           H  
ATOM   1372  N   LYS A  87      10.981   6.620  15.089  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      11.393   6.172  16.416  1.00  0.64           C  
ATOM   1374  C   LYS A  87      11.443   7.297  17.479  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.660   7.226  18.428  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.717   5.398  16.336  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      13.250   4.936  17.677  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.568   4.197  17.526  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      15.129   3.786  18.885  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.433   3.075  18.755  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.424   6.192  14.275  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.645   5.458  16.761  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.523   4.485  15.773  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.474   5.913  15.775  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      13.392   5.794  18.337  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.524   4.267  18.126  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.418   3.306  16.914  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      15.287   4.845  17.024  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      15.270   4.678  19.495  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.415   3.128  19.381  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.772   2.821  19.672  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.312   2.240  18.199  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      17.104   3.682  18.306  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.296   8.359  17.360  1.00  0.63           N  
ATOM   1395  CA  PRO A  88      12.413   9.454  18.316  1.00  0.63           C  
ATOM   1396  C   PRO A  88      11.148  10.298  18.443  1.00  0.63           C  
ATOM   1397  O   PRO A  88      10.947  10.987  19.453  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      13.562  10.300  17.738  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      13.594   9.963  16.275  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      13.236   8.510  16.210  1.00  0.63           C  
ATOM   1401  HA  PRO A  88      12.703   9.040  19.293  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      13.364  11.365  17.918  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      14.502  10.055  18.255  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      12.873  10.590  15.722  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      14.585  10.171  15.847  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      12.797   8.326  15.253  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      14.146   7.927  16.368  1.00  0.63           H  
ATOM   1408  N   LEU A  89      10.265  10.251  17.446  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       9.074  11.066  17.534  1.00  0.62           C  
ATOM   1410  C   LEU A  89       8.105  10.322  18.409  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.552  10.890  19.356  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.463  11.297  16.148  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       9.345  12.065  15.164  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       8.658  12.128  13.804  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.621  13.448  15.708  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.384   9.642  16.644  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       9.317  12.022  17.994  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       8.249  10.330  15.703  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.526  11.840  16.261  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      10.291  11.529  15.035  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       9.300  12.659  13.099  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       8.478  11.122  13.439  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       7.710  12.653  13.900  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      10.259  13.987  15.007  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.680  13.987  15.833  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      10.126  13.367  16.671  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.947   9.029  18.129  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       7.068   8.184  18.917  1.00  0.61           C  
ATOM   1429  C   ALA A  90       7.573   8.137  20.333  1.00  0.61           C  
ATOM   1430  O   ALA A  90       6.794   8.204  21.274  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       7.007   6.794  18.353  1.00  0.61           C  
ATOM   1432  H   ALA A  90       8.460   8.631  17.343  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       6.070   8.618  18.920  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       6.343   6.180  18.962  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       6.634   6.827  17.332  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       8.009   6.376  18.360  1.00  0.61           H  
ATOM   1437  N   GLN A  91       8.897   8.089  20.496  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       9.491   8.050  21.818  1.00  0.61           C  
ATOM   1439  C   GLN A  91       9.114   9.283  22.599  1.00  0.61           C  
ATOM   1440  O   GLN A  91       8.695   9.188  23.753  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      11.008   7.979  21.714  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      11.732   7.835  23.009  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      13.215   7.677  22.784  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      13.808   8.339  21.923  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      13.836   6.796  23.559  1.00  0.61           N  
ATOM   1446  H   GLN A  91       9.508   8.024  19.683  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       9.118   7.179  22.350  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      11.303   7.193  21.042  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      11.359   8.905  21.273  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      11.562   8.726  23.612  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      11.361   6.951  23.529  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      14.821   6.648  23.460  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      13.322   6.286  24.249  1.00  0.61           H  
ATOM   1454  N   THR A  92       9.234  10.451  21.967  1.00  0.62           N  
ATOM   1455  CA  THR A  92       8.925  11.694  22.639  1.00  0.62           C  
ATOM   1456  C   THR A  92       7.434  11.771  22.986  1.00  0.62           C  
ATOM   1457  O   THR A  92       7.062  12.091  24.123  1.00  0.62           O  
ATOM   1458  CB  THR A  92       9.315  12.898  21.764  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      10.720  12.853  21.470  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       9.029  14.156  22.529  1.00  0.62           C  
ATOM   1461  H   THR A  92       9.593  10.493  21.010  1.00  0.62           H  
ATOM   1462  HA  THR A  92       9.496  11.738  23.565  1.00  0.62           H  
ATOM   1463  HB  THR A  92       8.745  12.882  20.832  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      10.892  12.119  20.830  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       9.296  15.023  21.930  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       7.990  14.180  22.760  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       9.605  14.160  23.453  1.00  0.62           H  
ATOM   1468  N   HIS A  93       6.573  11.393  22.045  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       5.142  11.469  22.291  1.00  0.63           C  
ATOM   1470  C   HIS A  93       4.708  10.474  23.372  1.00  0.63           C  
ATOM   1471  O   HIS A  93       3.883  10.802  24.235  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       4.371  11.181  20.999  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       4.376  12.274  19.963  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       5.448  12.510  19.150  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       3.419  13.162  19.594  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       5.171  13.503  18.325  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       3.940  13.921  18.573  1.00  0.63           N  
ATOM   1478  H   HIS A  93       6.919  11.096  21.130  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       4.884  12.467  22.625  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       4.759  10.267  20.539  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       3.341  11.004  21.267  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       6.322  12.004  19.183  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       2.404  13.345  19.941  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       5.912  13.836  17.596  1.00  0.63           H  
ATOM   1485  N   ALA A  94       5.268   9.263  23.319  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       4.989   8.166  24.240  1.00  0.64           C  
ATOM   1487  C   ALA A  94       5.559   8.365  25.647  1.00  0.64           C  
ATOM   1488  O   ALA A  94       4.945   7.948  26.639  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       5.580   6.892  23.669  1.00  0.64           C  
ATOM   1490  H   ALA A  94       5.930   9.070  22.575  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       3.907   8.068  24.320  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       5.360   6.054  24.313  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       5.187   6.704  22.689  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       6.662   7.008  23.596  1.00  0.64           H  
ATOM   1495  N   THR A  95       6.754   8.957  25.726  1.00  0.66           N  
ATOM   1496  CA  THR A  95       7.478   9.132  26.977  1.00  0.66           C  
ATOM   1497  C   THR A  95       7.313  10.496  27.638  1.00  0.66           C  
ATOM   1498  O   THR A  95       7.234  10.574  28.866  1.00  0.66           O  
ATOM   1499  CB  THR A  95       8.983   8.918  26.763  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       9.212   7.617  26.219  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       9.720   9.052  28.074  1.00  0.66           C  
ATOM   1502  H   THR A  95       7.219   9.258  24.873  1.00  0.66           H  
ATOM   1503  HA  THR A  95       7.126   8.378  27.676  1.00  0.66           H  
ATOM   1504  HB  THR A  95       9.363   9.668  26.074  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       8.918   7.628  25.293  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      10.785   8.904  27.907  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       9.550  10.044  28.481  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       9.354   8.305  28.774  1.00  0.66           H  
ATOM   1509  N   LYS A  96       7.342  11.574  26.849  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       7.348  12.914  27.412  1.00  0.68           C  
ATOM   1511  C   LYS A  96       6.018  13.647  27.297  1.00  0.68           C  
ATOM   1512  O   LYS A  96       5.660  14.411  28.195  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       8.438  13.743  26.732  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       9.852  13.179  26.887  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      10.286  13.146  28.353  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      11.718  12.644  28.503  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      12.142  12.588  29.934  1.00  0.68           N  
ATOM   1518  H   LYS A  96       7.380  11.484  25.840  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       7.586  12.836  28.473  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       8.221  13.817  25.665  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       8.428  14.755  27.135  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       9.883  12.169  26.478  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      10.550  13.798  26.324  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      10.218  14.149  28.773  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       9.618  12.493  28.918  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      11.791  11.645  28.075  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      12.389  13.310  27.962  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      13.092  12.251  29.992  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      12.087  13.513  30.338  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      11.529  11.963  30.440  1.00  0.68           H  
ATOM   1531  N   HIS A  97       5.268  13.421  26.218  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       4.023  14.180  26.090  1.00  0.69           C  
ATOM   1533  C   HIS A  97       2.770  13.362  26.410  1.00  0.69           C  
ATOM   1534  O   HIS A  97       1.712  13.927  26.686  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       3.837  14.733  24.683  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       4.882  15.641  24.188  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       5.152  16.862  24.769  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       5.684  15.547  23.115  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       6.106  17.465  24.087  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       6.447  16.689  23.076  1.00  0.69           N  
ATOM   1541  H   HIS A  97       5.602  12.794  25.486  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       4.039  15.023  26.776  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       3.713  13.914  23.982  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       2.924  15.307  24.682  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       4.689  17.254  25.567  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       5.799  14.781  22.346  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       6.472  18.445  24.392  1.00  0.69           H  
ATOM   1548  N   LYS A  98       2.884  12.039  26.378  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       1.755  11.134  26.603  1.00  0.70           C  
ATOM   1550  C   LYS A  98       0.587  11.430  25.673  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -0.568  11.479  26.100  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       1.305  11.171  28.066  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       2.423  10.855  29.033  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       2.883   9.439  28.815  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       4.022   9.053  29.736  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98       4.554   7.721  29.379  1.00  0.70           N  
ATOM   1557  H   LYS A  98       3.780  11.633  26.141  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       2.099  10.122  26.381  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       0.906  12.155  28.311  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       0.509  10.446  28.219  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       3.264  11.533  28.864  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       2.076  10.975  30.057  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       2.051   8.754  28.976  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       3.215   9.335  27.783  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       4.819   9.788  29.636  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       3.680   9.038  30.769  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       5.328   7.484  29.977  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98       3.835   7.025  29.462  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98       4.867   7.775  28.393  1.00  0.70           H  
ATOM   1570  N   ILE A  99       0.896  11.629  24.396  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -0.137  11.928  23.407  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -0.587  10.703  22.601  1.00  0.70           C  
ATOM   1573  O   ILE A  99       0.225  10.125  21.883  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       0.319  13.009  22.425  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       0.570  14.293  23.169  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -0.732  13.210  21.373  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       1.259  15.371  22.352  1.00  0.70           C  
ATOM   1578  H   ILE A  99       1.882  11.548  24.143  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -0.958  12.379  23.941  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       1.253  12.705  21.962  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -0.383  14.682  23.495  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       1.148  14.068  24.042  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -0.409  13.977  20.672  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -0.892  12.276  20.838  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -1.661  13.520  21.847  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       1.388  16.269  22.963  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       2.236  15.014  22.023  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       0.651  15.614  21.482  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -1.881  10.316  22.666  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -2.501   9.198  21.972  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -2.363   9.251  20.464  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -2.359  10.316  19.851  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -3.967   9.303  22.400  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -3.932   9.996  23.716  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -2.799  10.971  23.624  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -2.078   8.270  22.346  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -4.524   9.835  21.657  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -4.417   8.323  22.474  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -4.893  10.478  23.933  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -3.769   9.255  24.515  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -3.120  11.954  23.271  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -2.382  10.998  24.627  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -2.341   8.076  19.858  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -2.221   7.932  18.414  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -3.338   8.644  17.650  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -3.109   9.160  16.553  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -2.213   6.455  18.024  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.291   6.327  16.513  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -0.956   5.805  18.533  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -2.372   7.227  20.424  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -1.265   8.365  18.114  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -3.086   5.965  18.459  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.297   5.276  16.236  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -3.203   6.803  16.159  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -1.428   6.814  16.070  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -0.956   4.754  18.264  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -0.119   6.296  18.075  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.900   5.901  19.621  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -4.555   8.677  18.200  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -5.662   9.343  17.506  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -5.351  10.825  17.217  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -5.942  11.418  16.319  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -6.984   9.238  18.285  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -7.068  10.030  19.574  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -8.421   9.828  20.252  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -8.550  10.661  21.520  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -9.864  10.443  22.200  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -4.703   8.246  19.101  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -5.807   8.845  16.544  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -7.800   9.578  17.644  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -7.177   8.193  18.526  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -6.284   9.714  20.240  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -6.941  11.091  19.357  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -9.215  10.114  19.561  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -8.547   8.776  20.506  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -7.750  10.390  22.206  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -8.456  11.720  21.263  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -9.909  11.017  23.033  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -10.614  10.705  21.575  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -9.960   9.470  22.454  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -4.401  11.430  17.939  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -4.067  12.821  17.685  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -3.289  12.924  16.383  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -3.335  13.941  15.692  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -3.260  13.367  18.842  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -4.075  13.576  20.069  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103      -4.653  12.505  20.667  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -4.206  14.819  20.625  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103      -5.385  12.660  21.815  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -4.933  14.963  21.782  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -5.516  13.897  22.370  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -6.216  14.068  23.542  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -3.882  10.928  18.660  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -4.984  13.391  17.585  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -2.455  12.681  19.069  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -2.811  14.318  18.560  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -4.531  11.528  20.220  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -3.732  15.686  20.161  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103      -5.844  11.804  22.284  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -5.037  15.932  22.234  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -6.449  15.003  23.648  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -2.574  11.860  16.018  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -1.810  11.878  14.786  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -2.811  11.791  13.651  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -2.646  12.404  12.588  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -0.865  10.687  14.735  1.00  0.69           C  
ATOM   1667  CG  LEU A 104       0.250  10.655  15.752  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104       0.941   9.343  15.619  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104       1.217  11.815  15.518  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -2.590  11.010  16.574  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -1.252  12.810  14.711  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -1.446   9.783  14.865  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -0.410  10.652  13.746  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -0.163  10.727  16.765  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104       1.740   9.312  16.329  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104       0.238   8.534  15.808  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104       1.340   9.252  14.617  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104       2.023  11.771  16.258  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104       1.641  11.742  14.517  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104       0.683  12.761  15.620  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -3.872  11.014  13.899  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -4.950  10.862  12.930  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -5.639  12.209  12.723  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -5.873  12.619  11.583  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -5.961   9.803  13.384  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -7.091   9.528  12.417  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -7.999   8.408  12.888  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -7.686   7.789  13.881  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -9.011   8.184  12.263  1.00  0.69           O  
ATOM   1690  H   GLU A 105      -3.907  10.522  14.794  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -4.524  10.547  11.978  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -5.466   8.878  13.603  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -6.429  10.130  14.299  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -7.680  10.439  12.294  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -6.667   9.263  11.447  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -5.911  12.928  13.826  1.00  0.68           N  
ATOM   1697  CA  PHE A 106      -6.577  14.226  13.728  1.00  0.68           C  
ATOM   1698  C   PHE A 106      -5.715  15.185  12.918  1.00  0.68           C  
ATOM   1699  O   PHE A 106      -6.203  15.889  12.033  1.00  0.68           O  
ATOM   1700  CB  PHE A 106      -6.733  14.873  15.101  1.00  0.68           C  
ATOM   1701  CG  PHE A 106      -7.633  14.205  16.090  1.00  0.68           C  
ATOM   1702  CD1 PHE A 106      -8.573  13.263  15.715  1.00  0.68           C  
ATOM   1703  CD2 PHE A 106      -7.518  14.539  17.442  1.00  0.68           C  
ATOM   1704  CE1 PHE A 106      -9.375  12.665  16.670  1.00  0.68           C  
ATOM   1705  CE2 PHE A 106      -8.311  13.950  18.391  1.00  0.68           C  
ATOM   1706  CZ  PHE A 106      -9.242  13.010  18.008  1.00  0.68           C  
ATOM   1707  H   PHE A 106      -5.706  12.527  14.742  1.00  0.68           H  
ATOM   1708  HA  PHE A 106      -7.544  14.101  13.240  1.00  0.68           H  
ATOM   1709 1HB  PHE A 106      -5.752  14.969  15.559  1.00  0.68           H  
ATOM   1710 2HB  PHE A 106      -7.110  15.876  14.954  1.00  0.68           H  
ATOM   1711  HD1 PHE A 106      -8.672  12.994  14.661  1.00  0.68           H  
ATOM   1712  HD2 PHE A 106      -6.780  15.281  17.740  1.00  0.68           H  
ATOM   1713  HE1 PHE A 106     -10.112  11.922  16.369  1.00  0.68           H  
ATOM   1714  HE2 PHE A 106      -8.209  14.223  19.446  1.00  0.68           H  
ATOM   1715  HZ  PHE A 106      -9.875  12.541  18.757  1.00  0.68           H  
ATOM   1716  N   ILE A 107      -4.406  15.170  13.172  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -3.502  16.040  12.442  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -3.486  15.688  10.970  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -3.572  16.573  10.120  1.00  0.66           O  
ATOM   1720  CB  ILE A 107      -2.077  15.996  13.024  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107      -2.076  16.642  14.406  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107      -1.114  16.716  12.088  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107      -0.818  16.406  15.207  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -4.036  14.574  13.916  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -3.864  17.064  12.539  1.00  0.66           H  
ATOM   1726  HB  ILE A 107      -1.767  14.956  13.146  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107      -2.200  17.708  14.272  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107      -2.926  16.266  14.972  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107      -0.107  16.679  12.498  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107      -1.131  16.222  11.125  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107      -1.421  17.756  11.971  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107      -0.905  16.909  16.170  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107      -0.691  15.333  15.366  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107       0.040  16.800  14.666  1.00  0.66           H  
ATOM   1735  N   SER A 108      -3.405  14.396  10.660  1.00  0.65           N  
ATOM   1736  CA  SER A 108      -3.353  13.954   9.280  1.00  0.65           C  
ATOM   1737  C   SER A 108      -4.599  14.376   8.507  1.00  0.65           C  
ATOM   1738  O   SER A 108      -4.503  14.870   7.376  1.00  0.65           O  
ATOM   1739  CB  SER A 108      -3.243  12.451   9.267  1.00  0.65           C  
ATOM   1740  OG  SER A 108      -2.035  12.033   9.858  1.00  0.65           O  
ATOM   1741  H   SER A 108      -3.341  13.700  11.403  1.00  0.65           H  
ATOM   1742  HA  SER A 108      -2.477  14.395   8.811  1.00  0.65           H  
ATOM   1743 1HB  SER A 108      -4.079  12.021   9.811  1.00  0.65           H  
ATOM   1744 2HB  SER A 108      -3.304  12.090   8.246  1.00  0.65           H  
ATOM   1745  HG  SER A 108      -2.117  12.257  10.816  1.00  0.65           H  
ATOM   1746  N   GLU A 109      -5.776  14.227   9.126  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -7.011  14.644   8.472  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -6.976  16.137   8.188  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -7.321  16.580   7.086  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -8.240  14.295   9.318  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -9.569  14.717   8.672  1.00  0.63           C  
ATOM   1752  CD  GLU A 109     -10.816  14.301   9.445  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109     -10.708  13.578  10.402  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -11.883  14.752   9.075  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -5.809  13.802  10.055  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -7.090  14.121   7.519  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -8.266  13.221   9.499  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -8.160  14.789  10.290  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -9.560  15.803   8.585  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -9.617  14.303   7.666  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -6.521  16.915   9.171  1.00  0.62           N  
ATOM   1762  CA  VAL A 110      -6.447  18.350   9.002  1.00  0.62           C  
ATOM   1763  C   VAL A 110      -5.461  18.730   7.900  1.00  0.62           C  
ATOM   1764  O   VAL A 110      -5.760  19.610   7.097  1.00  0.62           O  
ATOM   1765  CB  VAL A 110      -6.083  19.055  10.302  1.00  0.62           C  
ATOM   1766  CG1 VAL A 110      -5.837  20.486   9.998  1.00  0.62           C  
ATOM   1767  CG2 VAL A 110      -7.232  18.946  11.318  1.00  0.62           C  
ATOM   1768  H   VAL A 110      -6.251  16.502  10.067  1.00  0.62           H  
ATOM   1769  HA  VAL A 110      -7.435  18.703   8.712  1.00  0.62           H  
ATOM   1770  HB  VAL A 110      -5.172  18.616  10.714  1.00  0.62           H  
ATOM   1771 1HG1 VAL A 110      -5.576  20.985  10.909  1.00  0.62           H  
ATOM   1772 2HG1 VAL A 110      -5.032  20.573   9.279  1.00  0.62           H  
ATOM   1773 3HG1 VAL A 110      -6.738  20.925   9.582  1.00  0.62           H  
ATOM   1774 1HG2 VAL A 110      -6.955  19.465  12.230  1.00  0.62           H  
ATOM   1775 2HG2 VAL A 110      -8.132  19.402  10.902  1.00  0.62           H  
ATOM   1776 3HG2 VAL A 110      -7.432  17.907  11.543  1.00  0.62           H  
ATOM   1777  N   ILE A 111      -4.304  18.066   7.829  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -3.333  18.373   6.778  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -3.947  18.159   5.410  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -3.829  19.010   4.526  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -2.062  17.507   6.900  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -1.288  17.914   8.131  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -1.186  17.626   5.644  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -0.214  16.969   8.480  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -4.092  17.355   8.529  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -3.048  19.415   6.863  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -2.358  16.465   7.033  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -0.840  18.877   7.955  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -1.970  17.997   8.966  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -0.305  16.994   5.754  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -1.757  17.301   4.776  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -0.876  18.663   5.508  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111       0.314  17.322   9.365  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -0.639  15.986   8.674  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111       0.460  16.918   7.649  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -4.656  17.051   5.228  1.00  0.61           N  
ATOM   1797  CA  ILE A 112      -5.291  16.814   3.944  1.00  0.61           C  
ATOM   1798  C   ILE A 112      -6.303  17.916   3.633  1.00  0.61           C  
ATOM   1799  O   ILE A 112      -6.327  18.436   2.515  1.00  0.61           O  
ATOM   1800  CB  ILE A 112      -5.949  15.426   3.907  1.00  0.61           C  
ATOM   1801  CG1 ILE A 112      -4.845  14.366   3.931  1.00  0.61           C  
ATOM   1802  CG2 ILE A 112      -6.851  15.266   2.669  1.00  0.61           C  
ATOM   1803  CD1 ILE A 112      -5.327  12.972   4.186  1.00  0.61           C  
ATOM   1804  H   ILE A 112      -4.738  16.366   5.985  1.00  0.61           H  
ATOM   1805  HA  ILE A 112      -4.520  16.837   3.176  1.00  0.61           H  
ATOM   1806  HB  ILE A 112      -6.550  15.299   4.813  1.00  0.61           H  
ATOM   1807 1HG1 ILE A 112      -4.336  14.380   2.975  1.00  0.61           H  
ATOM   1808 2HG1 ILE A 112      -4.128  14.629   4.711  1.00  0.61           H  
ATOM   1809 1HG2 ILE A 112      -7.308  14.278   2.681  1.00  0.61           H  
ATOM   1810 2HG2 ILE A 112      -7.631  16.027   2.686  1.00  0.61           H  
ATOM   1811 3HG2 ILE A 112      -6.269  15.370   1.773  1.00  0.61           H  
ATOM   1812 1HD1 ILE A 112      -4.480  12.309   4.181  1.00  0.61           H  
ATOM   1813 2HD1 ILE A 112      -5.821  12.931   5.159  1.00  0.61           H  
ATOM   1814 3HD1 ILE A 112      -6.025  12.675   3.407  1.00  0.61           H  
ATOM   1815  N   LYS A 113      -7.125  18.295   4.619  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      -8.098  19.360   4.394  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -7.441  20.709   4.080  1.00  0.61           C  
ATOM   1818  O   LYS A 113      -7.881  21.413   3.171  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      -9.018  19.497   5.609  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -10.009  18.348   5.766  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -10.873  18.510   7.007  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -11.901  17.387   7.107  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -12.721  17.485   8.348  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -7.081  17.829   5.528  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      -8.708  19.082   3.537  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      -8.410  19.540   6.514  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      -9.576  20.430   5.542  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -10.649  18.297   4.886  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      -9.456  17.410   5.845  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -10.235  18.483   7.895  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -11.389  19.468   6.979  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -12.563  17.435   6.245  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -11.386  16.432   7.097  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -13.390  16.719   8.373  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -12.116  17.429   9.162  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -13.213  18.364   8.362  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -6.350  21.050   4.764  1.00  0.62           N  
ATOM   1838  CA  VAL A 114      -5.682  22.321   4.494  1.00  0.62           C  
ATOM   1839  C   VAL A 114      -5.144  22.355   3.085  1.00  0.62           C  
ATOM   1840  O   VAL A 114      -5.350  23.330   2.353  1.00  0.62           O  
ATOM   1841  CB  VAL A 114      -4.546  22.578   5.498  1.00  0.62           C  
ATOM   1842  CG1 VAL A 114      -3.701  23.785   5.072  1.00  0.62           C  
ATOM   1843  CG2 VAL A 114      -5.158  22.876   6.824  1.00  0.62           C  
ATOM   1844  H   VAL A 114      -6.005  20.439   5.501  1.00  0.62           H  
ATOM   1845  HA  VAL A 114      -6.414  23.122   4.604  1.00  0.62           H  
ATOM   1846  HB  VAL A 114      -3.899  21.698   5.560  1.00  0.62           H  
ATOM   1847 1HG1 VAL A 114      -2.913  23.960   5.808  1.00  0.62           H  
ATOM   1848 2HG1 VAL A 114      -3.253  23.591   4.101  1.00  0.62           H  
ATOM   1849 3HG1 VAL A 114      -4.335  24.664   5.007  1.00  0.62           H  
ATOM   1850 1HG2 VAL A 114      -4.389  23.078   7.544  1.00  0.62           H  
ATOM   1851 2HG2 VAL A 114      -5.785  23.751   6.710  1.00  0.62           H  
ATOM   1852 3HG2 VAL A 114      -5.755  22.039   7.149  1.00  0.62           H  
ATOM   1853  N   ILE A 115      -4.511  21.268   2.674  1.00  0.63           N  
ATOM   1854  CA  ILE A 115      -3.978  21.212   1.340  1.00  0.63           C  
ATOM   1855  C   ILE A 115      -5.111  21.324   0.330  1.00  0.63           C  
ATOM   1856  O   ILE A 115      -4.993  22.052  -0.650  1.00  0.63           O  
ATOM   1857  CB  ILE A 115      -3.260  19.899   1.071  1.00  0.63           C  
ATOM   1858  CG1 ILE A 115      -2.009  19.749   1.892  1.00  0.63           C  
ATOM   1859  CG2 ILE A 115      -2.901  19.866  -0.375  1.00  0.63           C  
ATOM   1860  CD1 ILE A 115      -1.456  18.334   1.856  1.00  0.63           C  
ATOM   1861  H   ILE A 115      -4.380  20.477   3.310  1.00  0.63           H  
ATOM   1862  HA  ILE A 115      -3.290  22.043   1.201  1.00  0.63           H  
ATOM   1863  HB  ILE A 115      -3.924  19.081   1.322  1.00  0.63           H  
ATOM   1864 1HG1 ILE A 115      -1.270  20.427   1.507  1.00  0.63           H  
ATOM   1865 2HG1 ILE A 115      -2.220  20.019   2.924  1.00  0.63           H  
ATOM   1866 1HG2 ILE A 115      -2.441  18.937  -0.556  1.00  0.63           H  
ATOM   1867 2HG2 ILE A 115      -3.786  19.966  -0.984  1.00  0.63           H  
ATOM   1868 3HG2 ILE A 115      -2.219  20.672  -0.610  1.00  0.63           H  
ATOM   1869 1HD1 ILE A 115      -0.551  18.276   2.459  1.00  0.63           H  
ATOM   1870 2HD1 ILE A 115      -2.205  17.647   2.255  1.00  0.63           H  
ATOM   1871 3HD1 ILE A 115      -1.228  18.064   0.832  1.00  0.63           H  
ATOM   1872  N   ALA A 116      -6.207  20.589   0.552  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -7.339  20.605  -0.369  1.00  0.64           C  
ATOM   1874  C   ALA A 116      -7.942  21.994  -0.528  1.00  0.64           C  
ATOM   1875  O   ALA A 116      -8.338  22.368  -1.630  1.00  0.64           O  
ATOM   1876  CB  ALA A 116      -8.395  19.627   0.113  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -6.256  19.988   1.375  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -6.982  20.296  -1.350  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116      -9.224  19.611  -0.590  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -7.960  18.628   0.192  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116      -8.752  19.944   1.091  1.00  0.64           H  
ATOM   1882  N   GLU A 117      -8.004  22.762   0.559  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -8.547  24.114   0.501  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -7.622  25.093  -0.232  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -8.096  26.011  -0.907  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -8.840  24.632   1.915  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -10.029  23.950   2.641  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -11.377  24.202   1.987  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -11.694  25.345   1.749  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -12.089  23.254   1.738  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -7.692  22.387   1.456  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -9.488  24.073  -0.044  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -7.951  24.483   2.538  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -9.033  25.702   1.878  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -9.856  22.878   2.655  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -10.055  24.296   3.674  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -6.306  24.903  -0.100  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -5.337  25.817  -0.704  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -4.853  25.440  -2.111  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -4.549  26.319  -2.918  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -4.121  25.948   0.216  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -4.411  26.587   1.568  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -4.744  28.070   1.413  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -5.009  28.736   2.761  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -3.818  28.705   3.641  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -5.973  24.138   0.492  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -5.811  26.794  -0.780  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -3.725  24.949   0.417  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -3.338  26.515  -0.284  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -5.255  26.073   2.041  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -3.540  26.479   2.217  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -3.913  28.578   0.923  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -5.632  28.174   0.788  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -5.296  29.772   2.593  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -5.829  28.217   3.263  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -4.038  29.151   4.530  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -3.562  27.733   3.821  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -3.051  29.183   3.207  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -4.790  24.149  -2.415  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -4.226  23.671  -3.671  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -5.222  22.732  -4.344  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -4.863  21.675  -4.879  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -2.927  22.924  -3.369  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -1.942  23.767  -2.580  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -1.249  24.834  -3.114  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -1.587  23.701  -1.275  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -0.506  25.388  -2.156  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -0.702  24.714  -1.038  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -5.081  23.462  -1.730  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -4.019  24.502  -4.343  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -3.152  22.021  -2.796  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -2.453  22.615  -4.303  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -1.949  22.991  -0.542  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       0.148  26.251  -2.269  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -0.286  24.903  -0.117  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -6.481  23.166  -4.363  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -7.602  22.386  -4.890  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -7.390  21.963  -6.335  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -7.829  20.896  -6.751  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -8.881  23.203  -4.803  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -6.678  24.059  -3.926  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -7.703  21.488  -4.277  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -9.717  22.608  -5.166  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -9.060  23.490  -3.767  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -8.782  24.098  -5.412  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -6.728  22.812  -7.112  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -6.465  22.531  -8.516  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -5.622  21.265  -8.715  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -5.740  20.599  -9.746  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -5.752  23.708  -9.152  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -6.391  23.673  -6.711  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -7.422  22.379  -9.012  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -5.587  23.502 -10.209  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -6.360  24.605  -9.046  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -4.789  23.856  -8.659  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -4.723  20.981  -7.765  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -3.811  19.848  -7.880  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -4.243  18.637  -7.057  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -4.020  17.479  -7.437  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -2.417  20.243  -7.390  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -1.769  21.367  -8.173  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -1.655  21.265  -9.359  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -1.331  22.325  -7.556  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -4.706  21.530  -6.911  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -3.758  19.552  -8.927  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -2.479  20.535  -6.337  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -1.768  19.378  -7.450  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -4.864  18.889  -5.911  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.111  17.811  -4.962  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -6.407  17.070  -5.283  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -7.392  17.182  -4.544  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -5.225  18.383  -3.553  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -4.844  17.429  -2.448  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.102  16.328  -2.707  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -5.206  17.655  -1.168  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -3.704  15.487  -1.693  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -4.832  16.839  -0.162  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.076  15.756  -0.413  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.082  19.852  -5.656  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -4.282  17.108  -5.009  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -4.591  19.271  -3.472  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -6.250  18.708  -3.382  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -3.810  16.142  -3.721  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -5.784  18.504  -0.953  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.093  14.613  -1.915  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -5.135  17.071   0.846  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -3.781  15.115   0.396  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -6.405  16.319  -6.384  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -7.609  15.621  -6.833  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -7.842  14.366  -6.002  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -7.046  14.062  -5.115  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -5.544  16.311  -6.932  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124      -8.470  16.287  -6.752  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -7.503  15.355  -7.885  1.00  0.66           H  
ATOM   1995  N   ALA A 125      -8.898  13.608  -6.306  1.00  0.64           N  
ATOM   1996  CA  ALA A 125      -9.233  12.435  -5.492  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -8.123  11.390  -5.421  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -7.874  10.827  -4.355  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -10.482  11.768  -6.035  1.00  0.64           C  
ATOM   2000  H   ALA A 125      -9.504  13.877  -7.069  1.00  0.64           H  
ATOM   2001  HA  ALA A 125      -9.428  12.785  -4.477  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -10.747  10.924  -5.400  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -11.302  12.485  -6.049  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -10.292  11.411  -7.047  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -7.423  11.152  -6.530  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -6.366  10.147  -6.505  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.219  10.609  -5.625  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -4.632   9.821  -4.876  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -5.855   9.873  -7.913  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -6.871   9.128  -8.772  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -7.827   8.621  -8.230  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -6.689   9.084  -9.962  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -7.638  11.648  -7.382  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -6.770   9.224  -6.088  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -5.605  10.815  -8.399  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -4.937   9.284  -7.856  1.00  0.62           H  
ATOM   2017  N   SER A 127      -4.929  11.906  -5.695  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.854  12.487  -4.919  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.214  12.433  -3.442  1.00  0.61           C  
ATOM   2020  O   SER A 127      -3.363  12.128  -2.601  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.604  13.914  -5.350  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -3.130  13.981  -6.670  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.477  12.496  -6.303  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.949  11.901  -5.080  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.518  14.487  -5.256  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.872  14.347  -4.689  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -2.928  14.913  -6.837  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -5.484  12.710  -3.124  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.940  12.667  -1.743  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.849  11.256  -1.207  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.411  11.049  -0.075  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.373  13.192  -1.618  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.508  14.699  -1.842  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.938  15.173  -1.821  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.754  14.683  -1.025  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.272  16.125  -2.685  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.139  12.978  -3.859  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -5.293  13.289  -1.137  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.002  12.690  -2.351  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.763  12.957  -0.631  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.992  15.202  -1.039  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -7.063  14.970  -2.797  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.204  16.473  -2.714  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.572  16.506  -3.332  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.211  10.267  -2.028  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.109   8.888  -1.588  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.658   8.537  -1.297  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.351   7.904  -0.284  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.665   7.961  -2.651  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.590  10.476  -2.952  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.683   8.777  -0.669  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.599   6.931  -2.309  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.707   8.217  -2.845  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.090   8.078  -3.569  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.752   8.983  -2.172  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.337   8.715  -1.993  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.803   9.376  -0.719  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.053   8.754   0.041  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.581   9.198  -3.211  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.058   9.488  -3.005  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.204   7.638  -1.900  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.534   8.963  -3.105  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.970   8.701  -4.102  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.704  10.271  -3.320  1.00  0.59           H  
ATOM   2065  N   MET A 131      -2.234  10.616  -0.448  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.784  11.319   0.749  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.320  10.626   1.975  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.591  10.444   2.951  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -2.230  12.774   0.733  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.677  13.649   1.895  1.00  0.59           C  
ATOM   2071  SD  MET A 131       0.135  13.809   1.909  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.422  14.959   0.528  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.851  11.090  -1.108  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.701  11.279   0.804  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -1.925  13.226  -0.208  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -3.322  12.806   0.771  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -2.102  14.646   1.846  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -1.986  13.200   2.835  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       1.493  15.146   0.420  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       0.038  14.523  -0.398  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -0.089  15.898   0.721  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.579  10.192   1.916  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.160   9.497   3.041  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.352   8.254   3.328  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.971   8.029   4.474  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.629   9.147   2.796  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.290   8.448   3.982  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -7.763   8.177   3.732  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -8.390   7.444   4.913  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -9.837   7.168   4.690  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -4.149  10.367   1.089  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.098  10.129   3.919  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.186  10.056   2.567  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.704   8.493   1.928  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -5.783   7.498   4.160  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -6.185   9.065   4.875  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.287   9.122   3.575  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -7.870   7.568   2.834  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -7.866   6.500   5.065  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -8.280   8.055   5.810  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -10.215   6.683   5.492  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -10.331   8.040   4.560  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -9.947   6.593   3.867  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.022   7.470   2.297  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.257   6.262   2.552  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -0.900   6.585   3.157  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.447   5.899   4.078  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.038   5.453   1.273  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.252   4.768   0.709  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.866   3.986  -0.534  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.066   3.315  -1.178  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.669   2.509  -2.365  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.341   7.694   1.352  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.809   5.651   3.265  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.648   6.116   0.496  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.286   4.687   1.453  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.670   4.088   1.450  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.005   5.510   0.450  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.414   4.666  -1.265  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.124   3.224  -0.277  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.559   2.669  -0.456  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.764   4.090  -1.499  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.478   2.091  -2.788  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.201   3.115  -3.049  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.026   1.787  -2.085  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.242   7.644   2.675  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       1.062   7.996   3.222  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.958   8.329   4.692  1.00  0.63           C  
ATOM   2129  O   ALA A 134       1.755   7.866   5.505  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       1.642   9.181   2.485  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -0.637   8.187   1.904  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.728   7.144   3.116  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       2.613   9.416   2.901  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       1.742   8.944   1.437  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134       0.981  10.040   2.599  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -0.088   9.053   5.057  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -0.215   9.465   6.432  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -0.678   8.311   7.325  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -0.246   8.208   8.478  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -1.140  10.670   6.489  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -0.575  11.927   5.740  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -1.568  13.082   5.791  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135       0.735  12.304   6.326  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -0.755   9.383   4.357  1.00  0.64           H  
ATOM   2145  HA  LEU A 135       0.765   9.785   6.780  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -2.095  10.398   6.029  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -1.305  10.932   7.525  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -0.425  11.674   4.697  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -1.167  13.935   5.243  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -2.499  12.770   5.341  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -1.740  13.368   6.813  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135       1.119  13.148   5.775  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135       0.612  12.570   7.377  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       1.421  11.466   6.238  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -1.519   7.413   6.794  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -1.961   6.244   7.555  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -0.767   5.334   7.814  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -0.617   4.779   8.903  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -3.067   5.488   6.809  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -4.434   6.214   6.765  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -5.111   6.288   8.110  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -5.282   5.252   8.711  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -5.444   7.365   8.546  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -1.869   7.551   5.848  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -2.355   6.579   8.513  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -2.749   5.320   5.779  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -3.214   4.512   7.270  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -4.281   7.228   6.413  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -5.086   5.708   6.054  1.00  0.66           H  
ATOM   2170  N   LEU A 137       0.131   5.237   6.833  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       1.339   4.448   6.986  1.00  0.68           C  
ATOM   2172  C   LEU A 137       2.138   5.002   8.152  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.523   4.265   9.064  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       2.174   4.504   5.693  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       3.521   3.808   5.694  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       3.322   2.329   5.926  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       4.214   4.084   4.355  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.044   5.697   5.939  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       1.065   3.417   7.201  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.579   4.088   4.882  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.364   5.539   5.456  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       4.138   4.198   6.510  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       4.293   1.831   5.935  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       2.830   2.176   6.890  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       2.705   1.914   5.131  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       5.192   3.598   4.345  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       3.605   3.696   3.543  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       4.340   5.159   4.231  1.00  0.68           H  
ATOM   2189  N   PHE A 138       2.343   6.320   8.155  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       3.141   6.937   9.199  1.00  0.69           C  
ATOM   2191  C   PHE A 138       2.488   6.748  10.556  1.00  0.69           C  
ATOM   2192  O   PHE A 138       3.163   6.421  11.534  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       3.268   8.426   8.929  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       3.892   8.666   7.670  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       4.495   7.630   6.979  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       3.862   9.901   7.130  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       5.031   7.853   5.762  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       4.403  10.124   5.931  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       4.986   9.097   5.230  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.987   6.888   7.382  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       4.126   6.470   9.209  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       2.280   8.888   8.920  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       3.860   8.901   9.710  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       4.520   6.632   7.408  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       3.387  10.710   7.680  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.486   7.046   5.219  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       4.371  11.105   5.536  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       5.416   9.268   4.270  1.00  0.69           H  
ATOM   2209  N   ARG A 139       1.164   6.905  10.617  1.00  0.70           N  
ATOM   2210  CA  ARG A 139       0.447   6.745  11.871  1.00  0.70           C  
ATOM   2211  C   ARG A 139       0.617   5.339  12.419  1.00  0.70           C  
ATOM   2212  O   ARG A 139       0.871   5.165  13.613  1.00  0.70           O  
ATOM   2213  CB  ARG A 139      -1.028   7.060  11.712  1.00  0.70           C  
ATOM   2214  CG  ARG A 139      -1.815   6.976  13.001  1.00  0.70           C  
ATOM   2215  CD  ARG A 139      -3.221   7.391  12.828  1.00  0.70           C  
ATOM   2216  NE  ARG A 139      -4.001   6.495  11.977  1.00  0.70           N  
ATOM   2217  CZ  ARG A 139      -4.559   5.333  12.384  1.00  0.70           C  
ATOM   2218  NH1 ARG A 139      -4.418   4.922  13.626  1.00  0.70           N  
ATOM   2219  NH2 ARG A 139      -5.258   4.607  11.532  1.00  0.70           N  
ATOM   2220  H   ARG A 139       0.647   7.176   9.780  1.00  0.70           H  
ATOM   2221  HA  ARG A 139       0.862   7.449  12.591  1.00  0.70           H  
ATOM   2222 1HB  ARG A 139      -1.148   8.062  11.298  1.00  0.70           H  
ATOM   2223 2HB  ARG A 139      -1.472   6.357  11.000  1.00  0.70           H  
ATOM   2224 1HG  ARG A 139      -1.798   5.948  13.367  1.00  0.70           H  
ATOM   2225 2HG  ARG A 139      -1.357   7.630  13.740  1.00  0.70           H  
ATOM   2226 1HD  ARG A 139      -3.694   7.431  13.807  1.00  0.70           H  
ATOM   2227 2HD  ARG A 139      -3.238   8.381  12.378  1.00  0.70           H  
ATOM   2228  HE  ARG A 139      -4.151   6.768  11.003  1.00  0.70           H  
ATOM   2229 1HH1 ARG A 139      -3.886   5.473  14.283  1.00  0.70           H  
ATOM   2230 2HH1 ARG A 139      -4.842   4.055  13.919  1.00  0.70           H  
ATOM   2231 1HH2 ARG A 139      -5.371   4.927  10.556  1.00  0.70           H  
ATOM   2232 2HH2 ARG A 139      -5.677   3.744  11.827  1.00  0.70           H  
ATOM   2233  N   ASN A 140       0.493   4.333  11.548  1.00  0.69           N  
ATOM   2234  CA  ASN A 140       0.638   2.945  11.961  1.00  0.69           C  
ATOM   2235  C   ASN A 140       2.056   2.661  12.458  1.00  0.69           C  
ATOM   2236  O   ASN A 140       2.247   1.946  13.454  1.00  0.69           O  
ATOM   2237  CB  ASN A 140       0.268   2.030  10.813  1.00  0.69           C  
ATOM   2238  CG  ASN A 140      -1.215   2.001  10.557  1.00  0.69           C  
ATOM   2239  OD1 ASN A 140      -2.029   2.334  11.431  1.00  0.69           O  
ATOM   2240  ND2 ASN A 140      -1.585   1.611   9.365  1.00  0.69           N  
ATOM   2241  H   ASN A 140       0.275   4.535  10.571  1.00  0.69           H  
ATOM   2242  HA  ASN A 140      -0.044   2.760  12.789  1.00  0.69           H  
ATOM   2243 1HB  ASN A 140       0.773   2.374   9.906  1.00  0.69           H  
ATOM   2244 2HB  ASN A 140       0.619   1.021  11.021  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 140      -2.555   1.577   9.129  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 140      -0.896   1.357   8.689  1.00  0.69           H  
ATOM   2247  N   ASP A 141       3.061   3.255  11.809  1.00  0.68           N  
ATOM   2248  CA  ASP A 141       4.423   3.046  12.272  1.00  0.68           C  
ATOM   2249  C   ASP A 141       4.637   3.743  13.621  1.00  0.68           C  
ATOM   2250  O   ASP A 141       5.252   3.173  14.532  1.00  0.68           O  
ATOM   2251  CB  ASP A 141       5.433   3.511  11.227  1.00  0.68           C  
ATOM   2252  CG  ASP A 141       5.537   2.589  10.014  1.00  0.68           C  
ATOM   2253  OD1 ASP A 141       5.009   1.501  10.058  1.00  0.68           O  
ATOM   2254  OD2 ASP A 141       6.193   2.966   9.071  1.00  0.68           O  
ATOM   2255  H   ASP A 141       2.876   3.823  10.979  1.00  0.68           H  
ATOM   2256  HA  ASP A 141       4.574   1.977  12.419  1.00  0.68           H  
ATOM   2257 1HB  ASP A 141       5.113   4.485  10.863  1.00  0.68           H  
ATOM   2258 2HB  ASP A 141       6.416   3.627  11.681  1.00  0.68           H  
ATOM   2259  N   MET A 142       4.072   4.946  13.785  1.00  0.66           N  
ATOM   2260  CA  MET A 142       4.168   5.640  15.062  1.00  0.66           C  
ATOM   2261  C   MET A 142       3.517   4.792  16.138  1.00  0.66           C  
ATOM   2262  O   MET A 142       4.100   4.600  17.202  1.00  0.66           O  
ATOM   2263  CB  MET A 142       3.495   7.015  14.994  1.00  0.66           C  
ATOM   2264  CG  MET A 142       4.248   8.111  14.226  1.00  0.66           C  
ATOM   2265  SD  MET A 142       5.684   8.742  15.115  1.00  0.66           S  
ATOM   2266  CE  MET A 142       4.837   9.664  16.428  1.00  0.66           C  
ATOM   2267  H   MET A 142       3.582   5.388  13.008  1.00  0.66           H  
ATOM   2268  HA  MET A 142       5.220   5.767  15.316  1.00  0.66           H  
ATOM   2269 1HB  MET A 142       2.519   6.907  14.531  1.00  0.66           H  
ATOM   2270 2HB  MET A 142       3.334   7.378  16.004  1.00  0.66           H  
ATOM   2271 1HG  MET A 142       4.581   7.707  13.278  1.00  0.66           H  
ATOM   2272 2HG  MET A 142       3.584   8.942  14.014  1.00  0.66           H  
ATOM   2273 1HE  MET A 142       5.560  10.142  17.073  1.00  0.66           H  
ATOM   2274 2HE  MET A 142       4.202  10.430  15.984  1.00  0.66           H  
ATOM   2275 3HE  MET A 142       4.223   8.983  17.016  1.00  0.66           H  
ATOM   2276  N   ALA A 143       2.325   4.244  15.845  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       1.575   3.419  16.792  1.00  0.64           C  
ATOM   2278  C   ALA A 143       2.363   2.195  17.212  1.00  0.64           C  
ATOM   2279  O   ALA A 143       2.390   1.828  18.392  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       0.263   2.987  16.176  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.902   4.440  14.940  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       1.364   4.008  17.673  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.301   2.397  16.895  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -0.309   3.867  15.892  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       0.461   2.389  15.293  1.00  0.64           H  
ATOM   2286  N   SER A 144       3.067   1.582  16.264  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.858   0.420  16.605  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.948   0.823  17.589  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.174   0.139  18.592  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.460  -0.189  15.356  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.456  -0.695  14.511  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.011   1.896  15.293  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.212  -0.316  17.082  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.036   0.569  14.825  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.146  -0.986  15.635  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.976   0.090  14.171  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.570   1.980  17.353  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.622   2.435  18.246  1.00  0.62           C  
ATOM   2299  C   LYS A 145       6.069   2.892  19.589  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.672   2.625  20.629  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.444   3.526  17.581  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.310   3.022  16.465  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.364   2.079  17.028  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.230   1.498  15.941  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      11.204   0.500  16.464  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.338   2.522  16.515  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.288   1.593  18.435  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.771   4.266  17.154  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       8.071   4.007  18.310  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.691   2.489  15.739  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.795   3.860  15.964  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.997   2.615  17.739  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.872   1.262  17.557  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.585   1.004  15.217  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.776   2.299  15.446  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.744   0.129  15.660  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.820   0.920  17.125  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.693  -0.256  16.944  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.886   3.501  19.603  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       4.320   3.908  20.876  1.00  0.61           C  
ATOM   2321  C   TYR A 146       4.192   2.693  21.781  1.00  0.61           C  
ATOM   2322  O   TYR A 146       4.607   2.730  22.947  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.912   4.490  20.701  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       2.724   5.971  20.404  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       2.440   6.401  19.155  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       2.731   6.869  21.426  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       2.154   7.691  18.914  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       2.437   8.168  21.200  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       2.135   8.580  19.934  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       1.769   9.868  19.704  1.00  0.61           O  
ATOM   2331  H   TYR A 146       4.408   3.707  18.731  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.980   4.632  21.350  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       2.431   3.946  19.897  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       2.346   4.257  21.593  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       2.408   5.721  18.363  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       2.943   6.540  22.425  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       1.905   7.989  17.928  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       2.416   8.872  22.032  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       1.303  10.194  20.509  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.726   1.578  21.201  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       3.565   0.340  21.950  1.00  0.60           C  
ATOM   2342  C   LYS A 147       4.915  -0.214  22.411  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.050  -0.650  23.558  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       2.818  -0.684  21.096  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.350  -0.343  20.869  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       0.671  -1.369  19.975  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.784  -1.008  19.724  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.450  -1.988  18.822  1.00  0.60           N  
ATOM   2349  H   LYS A 147       3.423   1.613  20.224  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       2.967   0.552  22.836  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.296  -0.752  20.118  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       2.879  -1.664  21.562  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       0.835  -0.296  21.830  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.284   0.638  20.398  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.196  -1.406  19.016  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       0.723  -2.352  20.438  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.314  -0.985  20.676  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.831  -0.019  19.268  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.412  -1.715  18.678  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.968  -2.006  17.933  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -1.420  -2.907  19.239  1.00  0.60           H  
ATOM   2362  N   GLU A 148       5.946  -0.132  21.558  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.280  -0.620  21.933  1.00  0.61           C  
ATOM   2364  C   GLU A 148       7.856   0.173  23.108  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.635  -0.358  23.903  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.256  -0.597  20.748  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       7.946  -1.648  19.651  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       8.908  -1.631  18.458  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       9.861  -0.878  18.473  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.681  -2.365  17.528  1.00  0.61           O  
ATOM   2371  H   GLU A 148       5.786   0.227  20.614  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.181  -1.656  22.253  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.240   0.390  20.289  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.268  -0.772  21.107  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.976  -2.637  20.105  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       6.936  -1.484  19.293  1.00  0.61           H  
ATOM   2377  N   PHE A 149       7.431   1.430  23.248  1.00  0.63           N  
ATOM   2378  CA  PHE A 149       7.893   2.274  24.342  1.00  0.63           C  
ATOM   2379  C   PHE A 149       6.976   2.196  25.574  1.00  0.63           C  
ATOM   2380  O   PHE A 149       7.157   2.955  26.528  1.00  0.63           O  
ATOM   2381  CB  PHE A 149       8.018   3.740  23.908  1.00  0.63           C  
ATOM   2382  CG  PHE A 149       9.123   4.014  22.899  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149       8.837   4.439  21.605  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      10.451   3.823  23.246  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149       9.853   4.666  20.692  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      11.464   4.049  22.334  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      11.161   4.469  21.059  1.00  0.63           C  
ATOM   2388  H   PHE A 149       6.813   1.822  22.535  1.00  0.63           H  
ATOM   2389  HA  PHE A 149       8.882   1.929  24.639  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       7.071   4.049  23.456  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149       8.184   4.370  24.780  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149       7.802   4.602  21.316  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      10.692   3.485  24.255  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149       9.622   5.010  19.685  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      12.503   3.896  22.623  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      11.956   4.653  20.348  1.00  0.63           H  
ATOM   2397  N   GLY A 150       6.008   1.268  25.572  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       5.110   1.074  26.710  1.00  0.67           C  
ATOM   2399  C   GLY A 150       3.877   1.984  26.761  1.00  0.67           C  
ATOM   2400  O   GLY A 150       3.242   2.100  27.812  1.00  0.67           O  
ATOM   2401  H   GLY A 150       5.880   0.660  24.764  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       4.776   0.036  26.701  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       5.681   1.201  27.628  1.00  0.67           H  
ATOM   2404  N   PHE A 151       3.537   2.636  25.653  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       2.386   3.533  25.625  1.00  0.74           C  
ATOM   2406  C   PHE A 151       1.235   2.955  24.812  1.00  0.74           C  
ATOM   2407  O   PHE A 151       1.437   2.378  23.743  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       2.769   4.868  25.018  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       1.664   5.871  24.947  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       1.448   6.780  25.964  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       0.815   5.881  23.874  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       0.410   7.690  25.875  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      -0.196   6.759  23.779  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -0.412   7.681  24.778  1.00  0.74           C  
ATOM   2415  H   PHE A 151       4.079   2.519  24.797  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       2.040   3.692  26.646  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       3.573   5.301  25.610  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       3.154   4.708  24.015  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       2.109   6.778  26.831  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       0.960   5.158  23.084  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       0.240   8.409  26.672  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -0.826   6.711  22.913  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -1.232   8.390  24.707  1.00  0.74           H  
ATOM   2424  N   GLN A 152       0.020   3.095  25.326  1.00  0.83           N  
ATOM   2425  CA  GLN A 152      -1.153   2.629  24.603  1.00  0.83           C  
ATOM   2426  C   GLN A 152      -2.205   3.729  24.506  1.00  0.83           C  
ATOM   2427  O   GLN A 152      -2.305   4.586  25.384  1.00  0.83           O  
ATOM   2428  CB  GLN A 152      -1.747   1.389  25.285  1.00  0.83           C  
ATOM   2429  CG  GLN A 152      -0.803   0.184  25.331  1.00  0.83           C  
ATOM   2430  CD  GLN A 152      -1.440  -1.047  25.955  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152      -2.230  -0.953  26.900  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152      -1.097  -2.215  25.424  1.00  0.83           N  
ATOM   2433  H   GLN A 152      -0.093   3.557  26.217  1.00  0.83           H  
ATOM   2434  HA  GLN A 152      -0.857   2.362  23.589  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152      -2.027   1.637  26.308  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152      -2.654   1.088  24.763  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152      -0.496  -0.061  24.313  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152       0.072   0.444  25.928  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152      -1.481  -3.064  25.789  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152      -0.452  -2.246  24.660  1.00  0.83           H  
ATOM   2441  N   GLY A 153      -3.011   3.681  23.447  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -4.107   4.626  23.272  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -3.795   5.690  22.228  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -2.747   5.681  21.578  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -2.867   2.960  22.755  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -5.006   4.083  22.981  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -4.327   5.107  24.225  1.00  0.93           H  
ENDMDL

REMARK ID 694627 DOMAINID 685483 MODEL 5 Practica 14
MODEL     5
ATOM      1  N   GLY A   1       0.348  -0.788   0.352  1.00  1.45           N  
ATOM      2  CA  GLY A   1       0.600   0.638   0.534  1.00  1.45           C  
ATOM      3  C   GLY A   1       0.588   1.374  -0.796  1.00  1.45           C  
ATOM      4  O   GLY A   1      -0.330   1.205  -1.600  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.976  -1.327  -0.227  1.00  1.45           H  
ATOM      6 1HA  GLY A   1      -0.154   1.064   1.197  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       1.567   0.775   1.016  1.00  1.45           H  
ATOM      8  N   LEU A   2       1.609   2.195  -1.010  1.00  1.18           N  
ATOM      9  CA  LEU A   2       1.750   2.984  -2.232  1.00  1.18           C  
ATOM     10  C   LEU A   2       2.803   2.519  -3.220  1.00  1.18           C  
ATOM     11  O   LEU A   2       3.923   2.160  -2.842  1.00  1.18           O  
ATOM     12  CB  LEU A   2       2.057   4.428  -1.854  1.00  1.18           C  
ATOM     13  CG  LEU A   2       0.929   5.185  -1.225  1.00  1.18           C  
ATOM     14  CD1 LEU A   2       1.359   6.474  -0.775  1.00  1.18           C  
ATOM     15  CD2 LEU A   2      -0.020   5.435  -2.244  1.00  1.18           C  
ATOM     16  H   LEU A   2       2.323   2.275  -0.302  1.00  1.18           H  
ATOM     17  HA  LEU A   2       0.790   2.967  -2.751  1.00  1.18           H  
ATOM     18 1HB  LEU A   2       2.862   4.416  -1.141  1.00  1.18           H  
ATOM     19 2HB  LEU A   2       2.384   4.968  -2.752  1.00  1.18           H  
ATOM     20  HG  LEU A   2       0.496   4.627  -0.404  1.00  1.18           H  
ATOM     21 1HD1 LEU A   2       0.501   6.977  -0.406  1.00  1.18           H  
ATOM     22 2HD1 LEU A   2       2.081   6.357  -0.002  1.00  1.18           H  
ATOM     23 3HD1 LEU A   2       1.784   7.035  -1.608  1.00  1.18           H  
ATOM     24 1HD2 LEU A   2      -0.832   6.015  -1.874  1.00  1.18           H  
ATOM     25 2HD2 LEU A   2       0.509   6.001  -2.974  1.00  1.18           H  
ATOM     26 3HD2 LEU A   2      -0.386   4.499  -2.669  1.00  1.18           H  
ATOM     27  N   SER A   3       2.437   2.593  -4.499  1.00  0.96           N  
ATOM     28  CA  SER A   3       3.331   2.360  -5.622  1.00  0.96           C  
ATOM     29  C   SER A   3       4.106   3.627  -5.912  1.00  0.96           C  
ATOM     30  O   SER A   3       3.721   4.697  -5.440  1.00  0.96           O  
ATOM     31  CB  SER A   3       2.522   1.974  -6.832  1.00  0.96           C  
ATOM     32  OG  SER A   3       1.670   3.036  -7.204  1.00  0.96           O  
ATOM     33  H   SER A   3       1.465   2.847  -4.713  1.00  0.96           H  
ATOM     34  HA  SER A   3       4.029   1.563  -5.366  1.00  0.96           H  
ATOM     35 1HB  SER A   3       3.187   1.730  -7.657  1.00  0.96           H  
ATOM     36 2HB  SER A   3       1.926   1.090  -6.611  1.00  0.96           H  
ATOM     37  HG  SER A   3       0.960   3.048  -6.504  1.00  0.96           H  
ATOM     38  N   ASP A   4       5.156   3.553  -6.734  1.00  0.80           N  
ATOM     39  CA  ASP A   4       5.859   4.796  -7.033  1.00  0.80           C  
ATOM     40  C   ASP A   4       4.952   5.778  -7.773  1.00  0.80           C  
ATOM     41  O   ASP A   4       5.045   6.983  -7.551  1.00  0.80           O  
ATOM     42  CB  ASP A   4       7.123   4.578  -7.868  1.00  0.80           C  
ATOM     43  CG  ASP A   4       8.048   5.848  -7.851  1.00  0.80           C  
ATOM     44  OD1 ASP A   4       8.605   6.141  -6.797  1.00  0.80           O  
ATOM     45  OD2 ASP A   4       8.136   6.546  -8.848  1.00  0.80           O  
ATOM     46  H   ASP A   4       5.463   2.671  -7.118  1.00  0.80           H  
ATOM     47  HA  ASP A   4       6.156   5.252  -6.089  1.00  0.80           H  
ATOM     48 1HB  ASP A   4       7.682   3.726  -7.480  1.00  0.80           H  
ATOM     49 2HB  ASP A   4       6.849   4.354  -8.901  1.00  0.80           H  
ATOM     50  N   GLN A   5       4.058   5.276  -8.640  1.00  0.70           N  
ATOM     51  CA  GLN A   5       3.190   6.188  -9.380  1.00  0.70           C  
ATOM     52  C   GLN A   5       2.248   6.893  -8.424  1.00  0.70           C  
ATOM     53  O   GLN A   5       2.007   8.098  -8.551  1.00  0.70           O  
ATOM     54  CB  GLN A   5       2.386   5.448 -10.448  1.00  0.70           C  
ATOM     55  CG  GLN A   5       3.228   4.936 -11.613  1.00  0.70           C  
ATOM     56  CD  GLN A   5       2.409   4.147 -12.637  1.00  0.70           C  
ATOM     57  OE1 GLN A   5       1.362   3.578 -12.317  1.00  0.70           O  
ATOM     58  NE2 GLN A   5       2.889   4.111 -13.876  1.00  0.70           N  
ATOM     59  H   GLN A   5       3.998   4.281  -8.785  1.00  0.70           H  
ATOM     60  HA  GLN A   5       3.809   6.941  -9.867  1.00  0.70           H  
ATOM     61 1HB  GLN A   5       1.878   4.596  -9.992  1.00  0.70           H  
ATOM     62 2HB  GLN A   5       1.619   6.110 -10.847  1.00  0.70           H  
ATOM     63 1HG  GLN A   5       3.678   5.791 -12.119  1.00  0.70           H  
ATOM     64 2HG  GLN A   5       4.008   4.284 -11.218  1.00  0.70           H  
ATOM     65 1HE2 GLN A   5       2.397   3.610 -14.589  1.00  0.70           H  
ATOM     66 2HE2 GLN A   5       3.741   4.583 -14.098  1.00  0.70           H  
ATOM     67  N   GLU A   6       1.735   6.158  -7.443  1.00  0.64           N  
ATOM     68  CA  GLU A   6       0.856   6.787  -6.476  1.00  0.64           C  
ATOM     69  C   GLU A   6       1.639   7.811  -5.652  1.00  0.64           C  
ATOM     70  O   GLU A   6       1.115   8.878  -5.337  1.00  0.64           O  
ATOM     71  CB  GLU A   6       0.172   5.743  -5.631  1.00  0.64           C  
ATOM     72  CG  GLU A   6      -0.857   4.922  -6.359  1.00  0.64           C  
ATOM     73  CD  GLU A   6      -1.272   3.726  -5.576  1.00  0.64           C  
ATOM     74  OE1 GLU A   6      -0.383   2.997  -5.165  1.00  0.64           O  
ATOM     75  OE2 GLU A   6      -2.458   3.527  -5.355  1.00  0.64           O  
ATOM     76  H   GLU A   6       1.943   5.158  -7.370  1.00  0.64           H  
ATOM     77  HA  GLU A   6       0.077   7.323  -7.019  1.00  0.64           H  
ATOM     78 1HB  GLU A   6       0.907   5.090  -5.158  1.00  0.64           H  
ATOM     79 2HB  GLU A   6      -0.387   6.257  -4.878  1.00  0.64           H  
ATOM     80 1HG  GLU A   6      -1.733   5.550  -6.544  1.00  0.64           H  
ATOM     81 2HG  GLU A   6      -0.454   4.615  -7.322  1.00  0.64           H  
ATOM     82  N   TRP A   7       2.911   7.521  -5.342  1.00  0.61           N  
ATOM     83  CA  TRP A   7       3.726   8.495  -4.622  1.00  0.61           C  
ATOM     84  C   TRP A   7       3.929   9.751  -5.454  1.00  0.61           C  
ATOM     85  O   TRP A   7       3.902  10.861  -4.920  1.00  0.61           O  
ATOM     86  CB  TRP A   7       5.091   7.941  -4.216  1.00  0.61           C  
ATOM     87  CG  TRP A   7       5.072   7.192  -2.941  1.00  0.61           C  
ATOM     88  CD1 TRP A   7       5.331   5.876  -2.720  1.00  0.61           C  
ATOM     89  CD2 TRP A   7       4.754   7.767  -1.655  1.00  0.61           C  
ATOM     90  NE1 TRP A   7       5.214   5.595  -1.379  1.00  0.61           N  
ATOM     91  CE2 TRP A   7       4.853   6.746  -0.715  1.00  0.61           C  
ATOM     92  CE3 TRP A   7       4.399   9.061  -1.235  1.00  0.61           C  
ATOM     93  CZ2 TRP A   7       4.606   6.970   0.637  1.00  0.61           C  
ATOM     94  CZ3 TRP A   7       4.154   9.284   0.103  1.00  0.61           C  
ATOM     95  CH2 TRP A   7       4.252   8.270   1.021  1.00  0.61           C  
ATOM     96  H   TRP A   7       3.301   6.611  -5.590  1.00  0.61           H  
ATOM     97  HA  TRP A   7       3.197   8.769  -3.712  1.00  0.61           H  
ATOM     98 1HB  TRP A   7       5.461   7.282  -4.996  1.00  0.61           H  
ATOM     99 2HB  TRP A   7       5.798   8.762  -4.123  1.00  0.61           H  
ATOM    100  HD1 TRP A   7       5.598   5.151  -3.491  1.00  0.61           H  
ATOM    101  HE1 TRP A   7       5.357   4.686  -0.958  1.00  0.61           H  
ATOM    102  HE3 TRP A   7       4.321   9.874  -1.956  1.00  0.61           H  
ATOM    103  HZ2 TRP A   7       4.685   6.176   1.381  1.00  0.61           H  
ATOM    104  HZ3 TRP A   7       3.887  10.287   0.410  1.00  0.61           H  
ATOM    105  HH2 TRP A   7       4.054   8.484   2.073  1.00  0.61           H  
ATOM    106  N   GLN A   8       4.101   9.596  -6.769  1.00  0.60           N  
ATOM    107  CA  GLN A   8       4.257  10.763  -7.623  1.00  0.60           C  
ATOM    108  C   GLN A   8       2.984  11.613  -7.547  1.00  0.60           C  
ATOM    109  O   GLN A   8       3.051  12.846  -7.499  1.00  0.60           O  
ATOM    110  CB  GLN A   8       4.545  10.346  -9.079  1.00  0.60           C  
ATOM    111  CG  GLN A   8       5.934   9.723  -9.323  1.00  0.60           C  
ATOM    112  CD  GLN A   8       6.112   9.225 -10.767  1.00  0.60           C  
ATOM    113  OE1 GLN A   8       5.616   9.853 -11.718  1.00  0.60           O  
ATOM    114  NE2 GLN A   8       6.813   8.102 -10.943  1.00  0.60           N  
ATOM    115  H   GLN A   8       4.158   8.657  -7.166  1.00  0.60           H  
ATOM    116  HA  GLN A   8       5.091  11.358  -7.256  1.00  0.60           H  
ATOM    117 1HB  GLN A   8       3.803   9.620  -9.396  1.00  0.60           H  
ATOM    118 2HB  GLN A   8       4.445  11.213  -9.728  1.00  0.60           H  
ATOM    119 1HG  GLN A   8       6.693  10.477  -9.130  1.00  0.60           H  
ATOM    120 2HG  GLN A   8       6.078   8.881  -8.655  1.00  0.60           H  
ATOM    121 1HE2 GLN A   8       6.956   7.740 -11.858  1.00  0.60           H  
ATOM    122 2HE2 GLN A   8       7.221   7.595 -10.137  1.00  0.60           H  
ATOM    123  N   GLN A   9       1.812  10.963  -7.489  1.00  0.59           N  
ATOM    124  CA  GLN A   9       0.550  11.700  -7.393  1.00  0.59           C  
ATOM    125  C   GLN A   9       0.470  12.454  -6.057  1.00  0.59           C  
ATOM    126  O   GLN A   9       0.099  13.631  -6.008  1.00  0.59           O  
ATOM    127  CB  GLN A   9      -0.638  10.734  -7.513  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -0.813  10.098  -8.884  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -1.881   8.986  -8.905  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -2.289   8.462  -7.866  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -2.312   8.613 -10.107  1.00  0.59           N  
ATOM    132  H   GLN A   9       1.804   9.942  -7.556  1.00  0.59           H  
ATOM    133  HA  GLN A   9       0.506  12.428  -8.202  1.00  0.59           H  
ATOM    134 1HB  GLN A   9      -0.542   9.939  -6.786  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -1.558  11.269  -7.277  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -1.110  10.870  -9.591  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       0.138   9.663  -9.187  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.983   7.874 -10.199  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.950   9.056 -10.926  1.00  0.59           H  
ATOM    140  N   VAL A  10       0.910  11.807  -4.975  1.00  0.60           N  
ATOM    141  CA  VAL A  10       0.888  12.436  -3.654  1.00  0.60           C  
ATOM    142  C   VAL A  10       1.778  13.647  -3.605  1.00  0.60           C  
ATOM    143  O   VAL A  10       1.378  14.700  -3.107  1.00  0.60           O  
ATOM    144  CB  VAL A  10       1.398  11.467  -2.577  1.00  0.60           C  
ATOM    145  CG1 VAL A  10       1.591  12.163  -1.257  1.00  0.60           C  
ATOM    146  CG2 VAL A  10       0.425  10.352  -2.411  1.00  0.60           C  
ATOM    147  H   VAL A  10       1.212  10.836  -5.070  1.00  0.60           H  
ATOM    148  HA  VAL A  10      -0.136  12.731  -3.427  1.00  0.60           H  
ATOM    149  HB  VAL A  10       2.359  11.072  -2.889  1.00  0.60           H  
ATOM    150 1HG1 VAL A  10       1.958  11.444  -0.542  1.00  0.60           H  
ATOM    151 2HG1 VAL A  10       2.314  12.973  -1.364  1.00  0.60           H  
ATOM    152 3HG1 VAL A  10       0.656  12.556  -0.922  1.00  0.60           H  
ATOM    153 1HG2 VAL A  10       0.788   9.652  -1.678  1.00  0.60           H  
ATOM    154 2HG2 VAL A  10      -0.525  10.755  -2.098  1.00  0.60           H  
ATOM    155 3HG2 VAL A  10       0.309   9.854  -3.342  1.00  0.60           H  
ATOM    156  N   LEU A  11       2.989  13.495  -4.124  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.970  14.556  -4.101  1.00  0.60           C  
ATOM    158  C   LEU A  11       3.606  15.698  -5.055  1.00  0.60           C  
ATOM    159  O   LEU A  11       3.869  16.865  -4.749  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.345  13.939  -4.350  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.772  13.000  -3.152  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.075  12.283  -3.459  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.874  13.835  -1.868  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.247  12.592  -4.524  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.992  14.957  -3.096  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.302  13.338  -5.263  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.085  14.726  -4.469  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.007  12.233  -3.014  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.334  11.624  -2.621  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       6.950  11.687  -4.364  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.869  13.012  -3.606  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.142  13.188  -1.047  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.634  14.602  -1.990  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.913  14.307  -1.658  1.00  0.60           H  
ATOM    175  N   THR A  12       2.949  15.386  -6.180  1.00  0.61           N  
ATOM    176  CA  THR A  12       2.509  16.420  -7.112  1.00  0.61           C  
ATOM    177  C   THR A  12       1.509  17.346  -6.425  1.00  0.61           C  
ATOM    178  O   THR A  12       1.607  18.571  -6.524  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.858  15.810  -8.367  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.822  15.005  -9.065  1.00  0.61           O  
ATOM    181  CG2 THR A  12       1.336  16.906  -9.278  1.00  0.61           C  
ATOM    182  H   THR A  12       2.778  14.410  -6.422  1.00  0.61           H  
ATOM    183  HA  THR A  12       3.373  17.009  -7.416  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.028  15.171  -8.062  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.087  14.258  -8.483  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.873  16.456 -10.155  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       0.596  17.499  -8.739  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       2.161  17.545  -9.588  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.565  16.754  -5.694  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.432  17.515  -4.950  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.184  18.206  -3.742  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.073  19.384  -3.471  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.528  16.595  -4.444  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.279  15.951  -5.603  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.433  17.358  -3.549  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.008  16.928  -6.491  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.527  15.731  -5.670  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -0.859  18.270  -5.608  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.067  15.782  -3.875  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -1.564  15.423  -6.223  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.963  15.230  -5.205  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.166  16.681  -3.175  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.864  17.774  -2.716  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.913  18.166  -4.101  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -3.503  16.379  -7.294  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -3.756  17.471  -5.910  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.297  17.634  -6.917  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.024  17.483  -3.019  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.685  18.044  -1.867  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.439  19.314  -2.263  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.396  20.318  -1.552  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.625  17.049  -1.226  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.216  17.616  -0.075  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.482  18.032   0.042  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.570  17.902   1.176  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.684  18.566   1.264  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.519  18.498   1.979  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.267  17.707   1.667  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.240  18.911   3.242  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.991  18.115   2.954  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.971  18.702   3.717  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.207  16.513  -3.259  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.926  18.308  -1.131  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.093  16.135  -0.959  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.410  16.795  -1.923  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.236  17.972  -0.742  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.588  18.976   1.552  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.499  17.240   1.048  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.992  19.382   3.863  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.014  17.960   3.348  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.753  19.009   4.723  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.102  19.295  -3.418  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.843  20.452  -3.908  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.974  21.719  -4.058  1.00  0.65           C  
ATOM    235  O   GLY A  15       3.504  22.831  -4.103  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.134  18.437  -3.969  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.672  20.654  -3.230  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       4.279  20.199  -4.874  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.643  21.569  -4.121  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.753  22.718  -4.203  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.525  23.226  -2.780  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.374  24.424  -2.542  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.577  22.327  -4.834  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -0.501  21.826  -6.273  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -0.278  22.971  -7.252  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -0.164  22.464  -8.691  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -1.369  21.700  -9.106  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.227  20.642  -4.075  1.00  0.66           H  
ATOM    249  HA  LYS A  16       1.224  23.506  -4.789  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.070  21.569  -4.226  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.211  23.189  -4.849  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       0.312  21.098  -6.362  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -1.439  21.324  -6.526  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.120  23.665  -7.186  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.635  23.503  -6.986  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.041  23.315  -9.358  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       0.709  21.817  -8.776  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -1.283  21.370 -10.054  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -1.482  20.907  -8.501  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.234  22.255  -9.052  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.564  22.299  -1.819  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.404  22.645  -0.406  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.625  23.457   0.025  1.00  0.67           C  
ATOM    264  O   VAL A  17       1.512  24.493   0.688  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.253  21.386   0.478  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.238  21.761   1.926  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -1.004  20.646   0.074  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.688  21.321  -2.094  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.486  23.251  -0.293  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.106  20.745   0.347  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.148  20.869   2.534  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.154  22.263   2.161  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -0.596  22.410   2.121  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -1.109  19.750   0.682  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.866  21.295   0.221  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.933  20.365  -0.982  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.803  23.009  -0.425  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.065  23.674  -0.096  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.156  25.099  -0.616  1.00  0.69           C  
ATOM    280  O   GLU A  18       4.898  25.917  -0.070  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.291  22.866  -0.522  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.489  21.650   0.341  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.782  20.852   0.118  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       7.525  21.091  -0.816  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.030  19.972   0.929  1.00  0.69           O  
ATOM    286  H   GLU A  18       2.801  22.148  -0.975  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.121  23.729   0.970  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.173  22.542  -1.556  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.184  23.487  -0.463  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.460  21.957   1.378  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       4.631  21.011   0.162  1.00  0.69           H  
ATOM    292  N   ALA A  19       3.374  25.420  -1.641  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.342  26.762  -2.203  1.00  0.71           C  
ATOM    294  C   ALA A  19       2.947  27.790  -1.132  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.289  28.968  -1.248  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.369  26.829  -3.364  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.784  24.703  -2.049  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.342  27.002  -2.558  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.377  27.831  -3.787  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.661  26.105  -4.127  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.372  26.598  -3.010  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.173  27.353  -0.127  1.00  0.72           N  
ATOM    303  CA  ASP A  20       1.725  28.211   0.960  1.00  0.72           C  
ATOM    304  C   ASP A  20       1.459  27.417   2.227  1.00  0.72           C  
ATOM    305  O   ASP A  20       0.305  27.305   2.663  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.474  29.009   0.583  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.059  30.038   1.675  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       0.798  30.221   2.633  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -1.008  30.594   1.561  1.00  0.72           O  
ATOM    310  H   ASP A  20       1.931  26.362  -0.075  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.521  28.923   1.176  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       0.661  29.549  -0.349  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.353  28.328   0.404  1.00  0.72           H  
ATOM    314  N   ILE A  21       2.534  26.935   2.855  1.00  0.73           N  
ATOM    315  CA  ILE A  21       2.412  26.143   4.068  1.00  0.73           C  
ATOM    316  C   ILE A  21       1.733  26.877   5.207  1.00  0.73           C  
ATOM    317  O   ILE A  21       0.971  26.275   5.951  1.00  0.73           O  
ATOM    318  CB  ILE A  21       3.778  25.645   4.567  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       4.349  24.632   3.647  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       3.613  25.072   5.918  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       3.474  23.377   3.592  1.00  0.73           C  
ATOM    322  H   ILE A  21       3.446  27.087   2.444  1.00  0.73           H  
ATOM    323  HA  ILE A  21       1.809  25.268   3.829  1.00  0.73           H  
ATOM    324  HB  ILE A  21       4.476  26.478   4.613  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       4.439  25.073   2.663  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       5.344  24.346   3.989  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       4.573  24.725   6.305  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       3.220  25.842   6.559  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       2.922  24.245   5.874  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       3.892  22.635   2.926  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       3.404  22.953   4.587  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       2.490  23.665   3.247  1.00  0.73           H  
ATOM    333  N   ALA A  22       2.030  28.159   5.404  1.00  0.72           N  
ATOM    334  CA  ALA A  22       1.368  28.866   6.495  1.00  0.72           C  
ATOM    335  C   ALA A  22      -0.138  28.948   6.259  1.00  0.72           C  
ATOM    336  O   ALA A  22      -0.933  28.722   7.179  1.00  0.72           O  
ATOM    337  CB  ALA A  22       1.940  30.256   6.652  1.00  0.72           C  
ATOM    338  H   ALA A  22       2.664  28.641   4.783  1.00  0.72           H  
ATOM    339  HA  ALA A  22       1.535  28.306   7.413  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       1.448  30.757   7.484  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       3.009  30.189   6.846  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       1.769  30.819   5.732  1.00  0.72           H  
ATOM    343  N   GLY A  23      -0.543  29.216   5.011  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -1.954  29.308   4.663  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.674  27.999   4.928  1.00  0.71           C  
ATOM    346  O   GLY A  23      -3.708  27.971   5.612  1.00  0.71           O  
ATOM    347  H   GLY A  23       0.129  29.413   4.258  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.417  30.111   5.233  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -2.045  29.569   3.609  1.00  0.71           H  
ATOM    350  N   HIS A  24      -2.119  26.914   4.382  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -2.712  25.592   4.510  1.00  0.70           C  
ATOM    352  C   HIS A  24      -2.614  25.090   5.936  1.00  0.70           C  
ATOM    353  O   HIS A  24      -3.556  24.494   6.453  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -1.994  24.594   3.597  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -2.238  24.763   2.132  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -1.594  25.711   1.392  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -3.035  24.081   1.265  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -1.969  25.622   0.129  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -2.846  24.635   0.017  1.00  0.70           N  
ATOM    360  H   HIS A  24      -1.258  27.029   3.839  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -3.764  25.629   4.234  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -0.915  24.681   3.761  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -2.284  23.583   3.871  1.00  0.70           H  
ATOM    364  HD1 HIS A  24      -0.911  26.379   1.755  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -3.720  23.241   1.389  1.00  0.70           H  
ATOM    366  HE1 HIS A  24      -1.551  26.295  -0.619  1.00  0.70           H  
ATOM    367  N   GLY A  25      -1.492  25.366   6.588  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -1.233  24.936   7.949  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.327  25.441   8.829  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.958  24.674   9.568  1.00  0.68           O  
ATOM    371  H   GLY A  25      -0.753  25.875   6.123  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -1.182  23.852   8.012  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -0.273  25.338   8.270  1.00  0.68           H  
ATOM    374  N   HIS A  26      -2.564  26.741   8.744  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -3.596  27.344   9.532  1.00  0.67           C  
ATOM    376  C   HIS A  26      -4.949  26.742   9.228  1.00  0.67           C  
ATOM    377  O   HIS A  26      -5.658  26.358  10.155  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -3.686  28.836   9.301  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -4.794  29.393  10.099  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -4.705  29.575  11.454  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -6.049  29.756   9.752  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -5.846  30.024  11.907  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -6.684  30.133  10.897  1.00  0.67           N  
ATOM    384  H   HIS A  26      -2.008  27.330   8.118  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -3.386  27.177  10.588  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -2.755  29.298   9.577  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -3.861  29.040   8.242  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -3.918  29.366  12.034  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -6.583  29.764   8.800  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -5.967  30.217  12.955  1.00  0.67           H  
ATOM    391  N   GLU A  27      -5.329  26.666   7.946  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -6.649  26.140   7.627  1.00  0.66           C  
ATOM    393  C   GLU A  27      -6.861  24.715   8.144  1.00  0.66           C  
ATOM    394  O   GLU A  27      -7.938  24.397   8.656  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -6.925  26.198   6.130  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -8.338  25.727   5.789  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -8.716  25.878   4.341  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -7.946  26.441   3.580  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -9.776  25.410   3.982  1.00  0.66           O  
ATOM    400  H   GLU A  27      -4.712  26.989   7.196  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -7.379  26.780   8.115  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -6.792  27.217   5.768  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -6.210  25.561   5.602  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -8.422  24.687   6.077  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -9.044  26.289   6.399  1.00  0.66           H  
ATOM    406  N   VAL A  28      -5.839  23.860   8.050  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -5.963  22.498   8.555  1.00  0.65           C  
ATOM    408  C   VAL A  28      -6.175  22.497  10.067  1.00  0.65           C  
ATOM    409  O   VAL A  28      -7.045  21.791  10.581  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -4.706  21.660   8.205  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -4.725  20.294   8.934  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.660  21.400   6.698  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.969  24.159   7.609  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -6.826  22.044   8.082  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -3.817  22.218   8.520  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -3.823  19.744   8.680  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -4.755  20.456  10.011  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -5.586  19.720   8.634  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.775  20.836   6.454  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -5.541  20.837   6.409  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.643  22.339   6.162  1.00  0.65           H  
ATOM    422  N   LEU A  29      -5.396  23.291  10.792  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -5.526  23.319  12.241  1.00  0.65           C  
ATOM    424  C   LEU A  29      -6.857  23.946  12.664  1.00  0.65           C  
ATOM    425  O   LEU A  29      -7.518  23.461  13.584  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -4.346  24.065  12.836  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.229  24.079  14.335  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -4.162  22.642  14.847  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -2.967  24.830  14.700  1.00  0.65           C  
ATOM    430  H   LEU A  29      -4.685  23.870  10.335  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -5.500  22.294  12.605  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -3.431  23.633  12.433  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -4.398  25.105  12.497  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -5.090  24.565  14.769  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -4.057  22.637  15.925  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -5.076  22.120  14.568  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -3.309  22.138  14.404  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -2.844  24.852  15.783  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -2.117  24.344  14.246  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -3.034  25.833  14.317  1.00  0.65           H  
ATOM    441  N   MET A  30      -7.260  25.021  11.986  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.515  25.692  12.287  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.676  24.723  12.108  1.00  0.65           C  
ATOM    444  O   MET A  30     -10.517  24.586  13.002  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.692  26.912  11.385  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.983  27.680  11.601  1.00  0.65           C  
ATOM    447  SD  MET A  30     -10.166  29.018  10.426  1.00  0.65           S  
ATOM    448  CE  MET A  30     -10.409  28.059   8.926  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.680  25.387  11.240  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.499  26.015  13.327  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.860  27.594  11.541  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.654  26.596  10.342  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.831  27.005  11.497  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.997  28.101  12.606  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -10.534  28.731   8.078  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -9.542  27.422   8.760  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.296  27.433   9.032  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.713  24.020  10.965  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -10.765  23.042  10.728  1.00  0.66           C  
ATOM    460  C   ARG A  31     -10.705  21.907  11.740  1.00  0.66           C  
ATOM    461  O   ARG A  31     -11.742  21.455  12.212  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -10.701  22.482   9.322  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -11.139  23.419   8.222  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -11.040  22.751   6.920  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -11.374  23.626   5.800  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -12.601  23.852   5.323  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -13.664  23.275   5.849  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -12.710  24.671   4.306  1.00  0.66           N  
ATOM    469  H   ARG A  31      -9.003  24.165  10.245  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -11.724  23.545  10.833  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -9.669  22.219   9.108  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -11.299  21.570   9.260  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -12.173  23.720   8.385  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -10.494  24.302   8.213  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -10.024  22.419   6.804  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -11.705  21.890   6.895  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -10.616  24.129   5.318  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -13.564  22.645   6.637  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -14.580  23.462   5.467  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -11.845  25.090   3.935  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -13.608  24.877   3.900  1.00  0.66           H  
ATOM    482  N   LEU A  32      -9.505  21.472  12.135  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -9.416  20.417  13.136  1.00  0.66           C  
ATOM    484  C   LEU A  32     -10.132  20.872  14.402  1.00  0.66           C  
ATOM    485  O   LEU A  32     -10.995  20.172  14.933  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -7.956  20.130  13.506  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -7.741  19.050  14.574  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -8.192  17.697  14.004  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -6.287  19.056  15.025  1.00  0.66           C  
ATOM    490  H   LEU A  32      -8.649  21.840  11.721  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -9.897  19.518  12.757  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -7.418  19.838  12.604  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -7.510  21.038  13.887  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -8.372  19.267  15.438  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.067  16.920  14.754  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -9.235  17.760  13.719  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -7.589  17.450  13.128  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.136  18.294  15.791  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -5.651  18.855  14.182  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -6.044  20.037  15.437  1.00  0.66           H  
ATOM    501  N   PHE A  33      -9.785  22.073  14.870  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.356  22.627  16.089  1.00  0.67           C  
ATOM    503  C   PHE A  33     -11.863  22.861  15.985  1.00  0.67           C  
ATOM    504  O   PHE A  33     -12.598  22.633  16.939  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -9.637  23.920  16.460  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.242  23.673  17.012  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -7.994  22.512  17.676  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -7.208  24.586  16.902  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.770  22.222  18.220  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -5.969  24.286  17.466  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -5.763  23.110  18.116  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.074  22.610  14.370  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.193  21.908  16.891  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -9.550  24.554  15.575  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.216  24.451  17.197  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.798  21.825  17.768  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -7.371  25.531  16.379  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.615  21.284  18.738  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -5.153  24.966  17.397  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -4.793  22.889  18.544  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.326  23.295  14.820  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -13.741  23.560  14.589  1.00  0.67           C  
ATOM    523  C   HIS A  34     -14.563  22.270  14.533  1.00  0.67           C  
ATOM    524  O   HIS A  34     -15.577  22.137  15.224  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -13.904  24.346  13.275  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -15.313  24.728  12.904  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -16.188  23.857  12.268  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -15.993  25.892  13.071  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -17.340  24.474  12.061  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -17.249  25.710  12.541  1.00  0.67           N  
ATOM    531  H   HIS A  34     -11.666  23.487  14.069  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.130  24.168  15.402  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -13.300  25.254  13.322  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -13.508  23.742  12.461  1.00  0.67           H  
ATOM    535  HD1 HIS A  34     -15.986  22.884  11.958  1.00  0.67           H  
ATOM    536  HD2 HIS A  34     -15.720  26.852  13.512  1.00  0.67           H  
ATOM    537  HE1 HIS A  34     -18.159  23.952  11.569  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.130  21.320  13.707  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -14.863  20.078  13.505  1.00  0.68           C  
ATOM    540  C   ASP A  35     -14.724  19.106  14.676  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.649  18.342  14.963  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.411  19.414  12.211  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -14.811  20.253  10.975  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -15.585  21.194  11.131  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.360  19.939   9.893  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.272  21.468  13.183  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -15.918  20.325  13.403  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.322  19.300  12.227  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.845  18.418  12.136  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.589  19.147  15.371  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -13.338  18.263  16.497  1.00  0.69           C  
ATOM    552  C   HIS A  36     -12.823  19.047  17.714  1.00  0.69           C  
ATOM    553  O   HIS A  36     -11.676  18.833  18.109  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -12.262  17.226  16.127  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -12.567  16.359  14.937  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -13.448  15.302  14.987  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -12.103  16.403  13.662  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -13.508  14.727  13.798  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -12.703  15.378  12.975  1.00  0.69           N  
ATOM    560  H   HIS A  36     -12.842  19.786  15.101  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -14.250  17.740  16.776  1.00  0.69           H  
ATOM    562 1HB  HIS A  36     -11.320  17.746  15.927  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -12.087  16.569  16.982  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -13.964  14.999  15.789  1.00  0.69           H  
ATOM    565  HD2 HIS A  36     -11.403  17.061  13.152  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -14.151  13.864  13.635  1.00  0.69           H  
ATOM    567  N   PRO A  37     -13.648  19.880  18.398  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -13.258  20.813  19.460  1.00  0.69           C  
ATOM    569  C   PRO A  37     -12.537  20.146  20.614  1.00  0.69           C  
ATOM    570  O   PRO A  37     -11.790  20.797  21.335  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.598  21.379  19.930  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.512  21.222  18.747  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -15.099  19.917  18.109  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.629  21.606  19.042  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -14.946  20.836  20.820  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -14.471  22.431  20.224  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.563  21.231  19.061  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -15.377  22.071  18.049  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -15.614  19.063  18.564  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -15.319  20.019  17.070  1.00  0.69           H  
ATOM    581  N   GLU A  38     -12.710  18.838  20.780  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -12.031  18.107  21.842  1.00  0.70           C  
ATOM    583  C   GLU A  38     -10.506  18.218  21.678  1.00  0.70           C  
ATOM    584  O   GLU A  38      -9.753  18.049  22.639  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -12.467  16.639  21.841  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -12.027  15.835  20.614  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -12.513  14.394  20.646  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -13.075  13.997  21.636  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -12.305  13.691  19.686  1.00  0.70           O  
ATOM    590  H   GLU A  38     -13.326  18.333  20.165  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -12.301  18.552  22.800  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -12.067  16.143  22.725  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -13.554  16.586  21.899  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -12.400  16.324  19.712  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -10.949  15.848  20.578  1.00  0.70           H  
ATOM    596  N   THR A  39     -10.050  18.513  20.455  1.00  0.71           N  
ATOM    597  CA  THR A  39      -8.638  18.672  20.179  1.00  0.71           C  
ATOM    598  C   THR A  39      -8.086  19.954  20.794  1.00  0.71           C  
ATOM    599  O   THR A  39      -6.904  20.030  21.092  1.00  0.71           O  
ATOM    600  CB  THR A  39      -8.371  18.640  18.665  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -9.146  19.621  18.027  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -8.696  17.340  18.104  1.00  0.71           C  
ATOM    603  H   THR A  39     -10.713  18.644  19.691  1.00  0.71           H  
ATOM    604  HA  THR A  39      -8.110  17.830  20.625  1.00  0.71           H  
ATOM    605  HB  THR A  39      -7.321  18.854  18.484  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -10.070  19.299  17.950  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -8.497  17.330  17.044  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -8.076  16.652  18.595  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -9.745  17.106  18.280  1.00  0.71           H  
ATOM    610  N   LEU A  40      -8.934  20.948  21.064  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -8.473  22.199  21.667  1.00  0.73           C  
ATOM    612  C   LEU A  40      -7.897  21.931  23.044  1.00  0.73           C  
ATOM    613  O   LEU A  40      -6.917  22.548  23.451  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -9.627  23.211  21.736  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -10.050  23.827  20.405  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -11.384  24.541  20.526  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -8.987  24.864  20.056  1.00  0.73           C  
ATOM    618  H   LEU A  40      -9.925  20.839  20.866  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -7.685  22.619  21.044  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -10.491  22.728  22.182  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -9.327  24.030  22.385  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -10.127  23.057  19.638  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -11.641  25.001  19.570  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -12.155  23.820  20.803  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -11.312  25.312  21.288  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -9.230  25.349  19.130  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -8.960  25.609  20.842  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -8.015  24.390  19.976  1.00  0.73           H  
ATOM    629  N   ASP A  41      -8.441  20.937  23.730  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -8.017  20.613  25.081  1.00  0.75           C  
ATOM    631  C   ASP A  41      -6.689  19.855  25.104  1.00  0.75           C  
ATOM    632  O   ASP A  41      -6.136  19.601  26.175  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -9.093  19.788  25.790  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -10.364  20.586  26.140  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -10.291  21.790  26.287  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -11.397  19.972  26.264  1.00  0.75           O  
ATOM    637  H   ASP A  41      -9.206  20.414  23.317  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -7.882  21.547  25.628  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -9.378  18.952  25.143  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -8.681  19.364  26.704  1.00  0.75           H  
ATOM    641  N   ARG A  42      -6.173  19.475  23.931  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -4.908  18.765  23.868  1.00  0.78           C  
ATOM    643  C   ARG A  42      -3.744  19.751  23.724  1.00  0.78           C  
ATOM    644  O   ARG A  42      -2.580  19.346  23.792  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -4.888  17.788  22.694  1.00  0.78           C  
ATOM    646  CG  ARG A  42      -5.958  16.674  22.734  1.00  0.78           C  
ATOM    647  CD  ARG A  42      -5.697  15.672  23.812  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -6.710  14.613  23.846  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      -6.736  13.591  24.709  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      -5.805  13.443  25.633  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -7.727  12.737  24.595  1.00  0.78           N  
ATOM    652  H   ARG A  42      -6.633  19.702  23.053  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -4.777  18.202  24.792  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -5.039  18.341  21.772  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -3.909  17.314  22.631  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -6.940  17.124  22.912  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -5.973  16.149  21.775  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -4.725  15.206  23.651  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      -5.702  16.179  24.777  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -7.482  14.629  23.168  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -5.044  14.108  25.703  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      -5.847  12.661  26.272  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -8.414  12.907  23.849  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -7.804  11.946  25.216  1.00  0.78           H  
ATOM    665  N   PHE A  43      -4.045  21.048  23.543  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -2.979  22.027  23.367  1.00  0.80           C  
ATOM    667  C   PHE A  43      -3.148  23.190  24.331  1.00  0.80           C  
ATOM    668  O   PHE A  43      -4.058  24.012  24.175  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -2.981  22.578  21.951  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -2.854  21.546  20.888  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -3.985  20.930  20.431  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -1.639  21.177  20.359  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -3.937  19.962  19.457  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -1.574  20.203  19.386  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -2.730  19.595  18.931  1.00  0.80           C  
ATOM    676  H   PHE A  43      -5.018  21.365  23.523  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -2.020  21.549  23.567  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -3.916  23.108  21.790  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -2.169  23.293  21.837  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -4.934  21.233  20.856  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -0.728  21.657  20.718  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -4.860  19.492  19.113  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -0.611  19.912  18.977  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -2.680  18.826  18.162  1.00  0.80           H  
ATOM    685  N   ASP A  44      -2.219  23.331  25.269  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -2.347  24.376  26.281  1.00  0.82           C  
ATOM    687  C   ASP A  44      -2.375  25.771  25.657  1.00  0.82           C  
ATOM    688  O   ASP A  44      -2.971  26.695  26.206  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -1.227  24.286  27.320  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -1.563  25.065  28.609  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -2.512  24.673  29.285  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -0.905  26.030  28.909  1.00  0.82           O  
ATOM    693  H   ASP A  44      -1.461  22.662  25.328  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -3.292  24.222  26.796  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -1.043  23.243  27.575  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -0.306  24.693  26.897  1.00  0.82           H  
ATOM    697  N   LYS A  45      -1.725  25.926  24.505  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -1.673  27.214  23.835  1.00  0.82           C  
ATOM    699  C   LYS A  45      -2.916  27.538  22.997  1.00  0.82           C  
ATOM    700  O   LYS A  45      -3.070  28.681  22.559  1.00  0.82           O  
ATOM    701  CB  LYS A  45      -0.445  27.284  22.931  1.00  0.82           C  
ATOM    702  CG  LYS A  45       0.891  27.360  23.668  1.00  0.82           C  
ATOM    703  CD  LYS A  45       2.055  27.395  22.683  1.00  0.82           C  
ATOM    704  CE  LYS A  45       2.021  28.672  21.858  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       2.325  29.889  22.665  1.00  0.82           N  
ATOM    706  H   LYS A  45      -1.259  25.133  24.096  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -1.583  27.985  24.600  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      -0.428  26.407  22.279  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -0.525  28.161  22.287  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       0.915  28.264  24.278  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       0.997  26.496  24.325  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       2.999  27.344  23.226  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       1.991  26.538  22.011  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       2.735  28.603  21.041  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       1.020  28.778  21.441  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       2.243  30.702  22.042  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       1.655  29.981  23.404  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       3.250  29.840  23.046  1.00  0.82           H  
ATOM    719  N   PHE A  46      -3.792  26.553  22.741  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -4.943  26.826  21.879  1.00  0.83           C  
ATOM    721  C   PHE A  46      -6.264  26.591  22.595  1.00  0.83           C  
ATOM    722  O   PHE A  46      -7.324  26.925  22.074  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -4.899  26.006  20.589  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -3.610  26.177  19.855  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -2.833  25.087  19.491  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -3.123  27.431  19.608  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      -1.623  25.261  18.873  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -1.926  27.612  19.008  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      -1.166  26.531  18.632  1.00  0.83           C  
ATOM    730  H   PHE A  46      -3.678  25.629  23.149  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -4.912  27.876  21.591  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -5.035  24.952  20.819  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -5.716  26.306  19.934  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -3.194  24.094  19.687  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -3.708  28.297  19.913  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      -1.026  24.394  18.583  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -1.581  28.612  18.832  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      -0.208  26.688  18.150  1.00  0.83           H  
ATOM    739  N   LYS A  47      -6.208  26.085  23.824  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -7.411  25.785  24.609  1.00  0.84           C  
ATOM    741  C   LYS A  47      -8.328  27.004  24.817  1.00  0.84           C  
ATOM    742  O   LYS A  47      -9.519  26.855  25.097  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -6.996  25.244  25.982  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -6.315  26.298  26.875  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -5.810  25.736  28.204  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -5.140  26.841  29.028  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -4.512  26.321  30.276  1.00  0.84           N  
ATOM    748  H   LYS A  47      -5.304  25.802  24.199  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -7.976  25.017  24.082  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -7.869  24.855  26.503  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -6.294  24.411  25.844  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -5.477  26.731  26.335  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -7.024  27.090  27.100  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -6.641  25.320  28.770  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -5.082  24.951  28.027  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -4.368  27.315  28.421  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -5.889  27.584  29.293  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -4.077  27.075  30.772  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -5.195  25.880  30.857  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -3.788  25.638  30.015  1.00  0.84           H  
ATOM    761  N   GLY A  48      -7.772  28.215  24.703  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -8.532  29.451  24.880  1.00  0.85           C  
ATOM    763  C   GLY A  48      -9.159  29.978  23.580  1.00  0.85           C  
ATOM    764  O   GLY A  48      -9.814  31.022  23.585  1.00  0.85           O  
ATOM    765  H   GLY A  48      -6.790  28.271  24.475  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -9.317  29.284  25.618  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -7.874  30.213  25.293  1.00  0.85           H  
ATOM    768  N   LEU A  49      -8.952  29.270  22.473  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -9.477  29.689  21.179  1.00  0.87           C  
ATOM    770  C   LEU A  49     -10.721  28.882  20.860  1.00  0.87           C  
ATOM    771  O   LEU A  49     -10.639  27.677  20.647  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -8.420  29.461  20.105  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -7.092  30.138  20.363  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -6.142  29.770  19.292  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -7.287  31.620  20.384  1.00  0.87           C  
ATOM    776  H   LEU A  49      -8.408  28.410  22.513  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -9.741  30.745  21.218  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -8.244  28.387  20.004  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -8.805  29.842  19.167  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -6.690  29.797  21.319  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -5.180  30.250  19.470  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -6.015  28.692  19.269  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -6.548  30.116  18.364  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -6.331  32.114  20.567  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -7.671  31.929  19.418  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -7.994  31.890  21.171  1.00  0.87           H  
ATOM    787  N   LYS A  50     -11.880  29.529  20.871  1.00  0.88           N  
ATOM    788  CA  LYS A  50     -13.130  28.811  20.687  1.00  0.88           C  
ATOM    789  C   LYS A  50     -13.769  29.117  19.338  1.00  0.88           C  
ATOM    790  O   LYS A  50     -14.467  28.279  18.763  1.00  0.88           O  
ATOM    791  CB  LYS A  50     -14.087  29.185  21.813  1.00  0.88           C  
ATOM    792  CG  LYS A  50     -13.532  28.907  23.220  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -13.244  27.423  23.483  1.00  0.88           C  
ATOM    794  CE  LYS A  50     -12.733  27.235  24.916  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -12.410  25.807  25.240  1.00  0.88           N  
ATOM    796  H   LYS A  50     -11.906  30.535  21.019  1.00  0.88           H  
ATOM    797  HA  LYS A  50     -12.931  27.740  20.728  1.00  0.88           H  
ATOM    798 1HB  LYS A  50     -14.317  30.250  21.748  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -15.021  28.638  21.696  1.00  0.88           H  
ATOM    800 1HG  LYS A  50     -12.601  29.469  23.354  1.00  0.88           H  
ATOM    801 2HG  LYS A  50     -14.248  29.258  23.960  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -14.148  26.833  23.336  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -12.476  27.070  22.789  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -11.836  27.838  25.036  1.00  0.88           H  
ATOM    805 2HE  LYS A  50     -13.489  27.591  25.614  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -12.064  25.752  26.188  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -13.236  25.238  25.150  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -11.695  25.453  24.609  1.00  0.88           H  
ATOM    809  N   THR A  51     -13.525  30.323  18.833  1.00  0.89           N  
ATOM    810  CA  THR A  51     -14.143  30.768  17.597  1.00  0.89           C  
ATOM    811  C   THR A  51     -13.106  30.844  16.492  1.00  0.89           C  
ATOM    812  O   THR A  51     -11.949  31.157  16.778  1.00  0.89           O  
ATOM    813  CB  THR A  51     -14.705  32.184  17.805  1.00  0.89           C  
ATOM    814  OG1 THR A  51     -13.603  33.058  18.108  1.00  0.89           O  
ATOM    815  CG2 THR A  51     -15.673  32.191  18.964  1.00  0.89           C  
ATOM    816  H   THR A  51     -12.934  30.973  19.350  1.00  0.89           H  
ATOM    817  HA  THR A  51     -14.932  30.065  17.341  1.00  0.89           H  
ATOM    818  HB  THR A  51     -15.205  32.537  16.913  1.00  0.89           H  
ATOM    819  HG1 THR A  51     -13.206  32.757  18.964  1.00  0.89           H  
ATOM    820 1HG2 THR A  51     -16.049  33.202  19.118  1.00  0.89           H  
ATOM    821 2HG2 THR A  51     -16.506  31.522  18.746  1.00  0.89           H  
ATOM    822 3HG2 THR A  51     -15.162  31.854  19.865  1.00  0.89           H  
ATOM    823  N   PRO A  52     -13.500  30.701  15.212  1.00  0.88           N  
ATOM    824  CA  PRO A  52     -12.643  30.839  14.054  1.00  0.88           C  
ATOM    825  C   PRO A  52     -12.059  32.244  13.945  1.00  0.88           C  
ATOM    826  O   PRO A  52     -11.010  32.435  13.343  1.00  0.88           O  
ATOM    827  CB  PRO A  52     -13.582  30.505  12.887  1.00  0.88           C  
ATOM    828  CG  PRO A  52     -14.975  30.747  13.420  1.00  0.88           C  
ATOM    829  CD  PRO A  52     -14.904  30.357  14.877  1.00  0.88           C  
ATOM    830  HA  PRO A  52     -11.845  30.087  14.116  1.00  0.88           H  
ATOM    831 1HB  PRO A  52     -13.344  31.149  12.028  1.00  0.88           H  
ATOM    832 2HB  PRO A  52     -13.418  29.465  12.561  1.00  0.88           H  
ATOM    833 1HG  PRO A  52     -15.247  31.810  13.276  1.00  0.88           H  
ATOM    834 2HG  PRO A  52     -15.708  30.151  12.853  1.00  0.88           H  
ATOM    835 1HD  PRO A  52     -15.636  30.954  15.413  1.00  0.88           H  
ATOM    836 2HD  PRO A  52     -15.073  29.276  15.005  1.00  0.88           H  
ATOM    837  N   ASP A  53     -12.701  33.236  14.562  1.00  0.86           N  
ATOM    838  CA  ASP A  53     -12.159  34.583  14.488  1.00  0.86           C  
ATOM    839  C   ASP A  53     -10.944  34.698  15.405  1.00  0.86           C  
ATOM    840  O   ASP A  53      -9.895  35.237  15.022  1.00  0.86           O  
ATOM    841  CB  ASP A  53     -13.224  35.591  14.900  1.00  0.86           C  
ATOM    842  CG  ASP A  53     -14.376  35.663  13.906  1.00  0.86           C  
ATOM    843  OD1 ASP A  53     -14.243  35.140  12.822  1.00  0.86           O  
ATOM    844  OD2 ASP A  53     -15.384  36.230  14.242  1.00  0.86           O  
ATOM    845  H   ASP A  53     -13.560  33.070  15.062  1.00  0.86           H  
ATOM    846  HA  ASP A  53     -11.847  34.786  13.463  1.00  0.86           H  
ATOM    847 1HB  ASP A  53     -13.621  35.317  15.881  1.00  0.86           H  
ATOM    848 2HB  ASP A  53     -12.774  36.579  14.993  1.00  0.86           H  
ATOM    849  N   GLN A  54     -11.050  34.119  16.608  1.00  0.83           N  
ATOM    850  CA  GLN A  54      -9.912  34.143  17.519  1.00  0.83           C  
ATOM    851  C   GLN A  54      -8.773  33.349  16.906  1.00  0.83           C  
ATOM    852  O   GLN A  54      -7.601  33.730  16.991  1.00  0.83           O  
ATOM    853  CB  GLN A  54     -10.277  33.517  18.859  1.00  0.83           C  
ATOM    854  CG  GLN A  54     -11.207  34.285  19.750  1.00  0.83           C  
ATOM    855  CD  GLN A  54     -11.698  33.362  20.855  1.00  0.83           C  
ATOM    856  OE1 GLN A  54     -12.241  32.281  20.518  1.00  0.83           O  
ATOM    857  NE2 GLN A  54     -11.524  33.740  22.116  1.00  0.83           N  
ATOM    858  H   GLN A  54     -11.924  33.674  16.905  1.00  0.83           H  
ATOM    859  HA  GLN A  54      -9.587  35.172  17.663  1.00  0.83           H  
ATOM    860 1HB  GLN A  54     -10.704  32.527  18.689  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      -9.377  33.380  19.428  1.00  0.83           H  
ATOM    862 1HG  GLN A  54     -10.658  35.109  20.208  1.00  0.83           H  
ATOM    863 2HG  GLN A  54     -12.049  34.667  19.180  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54     -11.834  33.155  22.873  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54     -11.079  34.614  22.321  1.00  0.83           H  
ATOM    866  N   MET A  55      -9.133  32.236  16.265  1.00  0.81           N  
ATOM    867  CA  MET A  55      -8.143  31.385  15.645  1.00  0.81           C  
ATOM    868  C   MET A  55      -7.416  32.090  14.495  1.00  0.81           C  
ATOM    869  O   MET A  55      -6.187  32.116  14.462  1.00  0.81           O  
ATOM    870  CB  MET A  55      -8.818  30.104  15.171  1.00  0.81           C  
ATOM    871  CG  MET A  55      -9.313  29.222  16.317  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.202  27.764  15.794  1.00  0.81           S  
ATOM    873  CE  MET A  55     -10.941  27.353  17.373  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.119  31.966  16.242  1.00  0.81           H  
ATOM    875  HA  MET A  55      -7.406  31.138  16.401  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -9.658  30.364  14.553  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -8.139  29.528  14.549  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -8.474  28.898  16.915  1.00  0.81           H  
ATOM    879 2HG  MET A  55      -9.961  29.803  16.959  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -11.556  26.460  17.275  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.159  27.183  18.107  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -11.562  28.181  17.704  1.00  0.81           H  
ATOM    883  N   LYS A  56      -8.149  32.744  13.597  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.513  33.420  12.464  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.547  34.513  12.906  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.530  34.757  12.247  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.568  33.974  11.514  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -9.304  32.909  10.692  1.00  0.80           C  
ATOM    889  CD  LYS A  56     -10.389  33.530   9.826  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -11.150  32.474   9.042  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -12.237  33.078   8.217  1.00  0.80           N  
ATOM    892  H   LYS A  56      -9.167  32.733  13.653  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.937  32.685  11.913  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -9.322  34.515  12.096  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -8.109  34.681  10.828  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.584  32.406  10.044  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.734  32.161  11.341  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -11.092  34.063  10.473  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.943  34.241   9.134  1.00  0.80           H  
ATOM    900 1HE  LYS A  56     -10.458  31.943   8.390  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.592  31.764   9.742  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.724  32.349   7.715  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.887  33.561   8.828  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.840  33.733   7.559  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.842  35.157  14.035  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.980  36.202  14.568  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.827  35.672  15.448  1.00  0.80           C  
ATOM    908  O   GLY A  57      -4.052  36.468  15.987  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.715  34.941  14.524  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.570  36.781  13.743  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.589  36.886  15.157  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.709  34.346  15.604  1.00  0.80           N  
ATOM    913  CA  SER A  58      -3.687  33.760  16.468  1.00  0.80           C  
ATOM    914  C   SER A  58      -2.468  33.221  15.707  1.00  0.80           C  
ATOM    915  O   SER A  58      -2.484  32.127  15.121  1.00  0.80           O  
ATOM    916  CB  SER A  58      -4.296  32.659  17.315  1.00  0.80           C  
ATOM    917  OG  SER A  58      -5.234  33.181  18.221  1.00  0.80           O  
ATOM    918  H   SER A  58      -5.353  33.718  15.128  1.00  0.80           H  
ATOM    919  HA  SER A  58      -3.337  34.539  17.144  1.00  0.80           H  
ATOM    920 1HB  SER A  58      -4.782  31.937  16.675  1.00  0.80           H  
ATOM    921 2HB  SER A  58      -3.511  32.139  17.858  1.00  0.80           H  
ATOM    922  HG  SER A  58      -6.045  33.393  17.694  1.00  0.80           H  
ATOM    923  N   GLU A  59      -1.361  33.956  15.820  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -0.123  33.609  15.123  1.00  0.80           C  
ATOM    925  C   GLU A  59       0.377  32.236  15.541  1.00  0.80           C  
ATOM    926  O   GLU A  59       0.963  31.511  14.740  1.00  0.80           O  
ATOM    927  CB  GLU A  59       0.968  34.642  15.401  1.00  0.80           C  
ATOM    928  CG  GLU A  59       0.734  36.003  14.761  1.00  0.80           C  
ATOM    929  CD  GLU A  59       1.808  37.006  15.113  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       2.600  36.717  15.982  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       1.836  38.056  14.515  1.00  0.80           O  
ATOM    932  H   GLU A  59      -1.408  34.820  16.347  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -0.322  33.589  14.053  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       1.065  34.786  16.477  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       1.922  34.262  15.037  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       0.703  35.882  13.678  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -0.236  36.381  15.085  1.00  0.80           H  
ATOM    938  N   ASP A  60       0.159  31.877  16.798  1.00  0.79           N  
ATOM    939  CA  ASP A  60       0.612  30.585  17.275  1.00  0.79           C  
ATOM    940  C   ASP A  60      -0.050  29.421  16.527  1.00  0.79           C  
ATOM    941  O   ASP A  60       0.559  28.357  16.373  1.00  0.79           O  
ATOM    942  CB  ASP A  60       0.452  30.488  18.788  1.00  0.79           C  
ATOM    943  CG  ASP A  60       1.534  31.348  19.552  1.00  0.79           C  
ATOM    944  OD1 ASP A  60       2.508  31.776  18.938  1.00  0.79           O  
ATOM    945  OD2 ASP A  60       1.370  31.551  20.740  1.00  0.79           O  
ATOM    946  H   ASP A  60      -0.329  32.511  17.415  1.00  0.79           H  
ATOM    947  HA  ASP A  60       1.673  30.519  17.077  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      -0.545  30.825  19.078  1.00  0.79           H  
ATOM    949 2HB  ASP A  60       0.555  29.450  19.093  1.00  0.79           H  
ATOM    950  N   LEU A  61      -1.294  29.593  16.056  1.00  0.77           N  
ATOM    951  CA  LEU A  61      -1.906  28.510  15.298  1.00  0.77           C  
ATOM    952  C   LEU A  61      -1.202  28.379  13.976  1.00  0.77           C  
ATOM    953  O   LEU A  61      -0.981  27.277  13.477  1.00  0.77           O  
ATOM    954  CB  LEU A  61      -3.382  28.758  15.016  1.00  0.77           C  
ATOM    955  CG  LEU A  61      -4.302  28.661  16.149  1.00  0.77           C  
ATOM    956  CD1 LEU A  61      -5.556  29.092  15.723  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      -4.454  27.299  16.547  1.00  0.77           C  
ATOM    958  H   LEU A  61      -1.780  30.483  16.140  1.00  0.77           H  
ATOM    959  HA  LEU A  61      -1.795  27.581  15.853  1.00  0.77           H  
ATOM    960 1HB  LEU A  61      -3.481  29.770  14.615  1.00  0.77           H  
ATOM    961 2HB  LEU A  61      -3.719  28.066  14.251  1.00  0.77           H  
ATOM    962  HG  LEU A  61      -3.944  29.271  16.978  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      -6.245  29.009  16.521  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61      -5.459  30.099  15.410  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      -5.891  28.475  14.891  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      -5.162  27.251  17.370  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      -4.837  26.737  15.708  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      -3.508  26.896  16.848  1.00  0.77           H  
ATOM    969  N   LYS A  62      -0.825  29.521  13.409  1.00  0.75           N  
ATOM    970  CA  LYS A  62      -0.161  29.525  12.112  1.00  0.75           C  
ATOM    971  C   LYS A  62       1.205  28.831  12.227  1.00  0.75           C  
ATOM    972  O   LYS A  62       1.601  28.048  11.357  1.00  0.75           O  
ATOM    973  CB  LYS A  62      -0.011  30.971  11.618  1.00  0.75           C  
ATOM    974  CG  LYS A  62      -1.351  31.635  11.271  1.00  0.75           C  
ATOM    975  CD  LYS A  62      -1.198  33.075  10.824  1.00  0.75           C  
ATOM    976  CE  LYS A  62      -2.572  33.700  10.561  1.00  0.75           C  
ATOM    977  NZ  LYS A  62      -2.473  35.133  10.171  1.00  0.75           N  
ATOM    978  H   LYS A  62      -1.038  30.402  13.889  1.00  0.75           H  
ATOM    979  HA  LYS A  62      -0.770  28.966  11.402  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       0.487  31.573  12.364  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       0.611  30.982  10.723  1.00  0.75           H  
ATOM    982 1HG  LYS A  62      -1.826  31.089  10.479  1.00  0.75           H  
ATOM    983 2HG  LYS A  62      -2.003  31.608  12.153  1.00  0.75           H  
ATOM    984 1HD  LYS A  62      -0.687  33.649  11.597  1.00  0.75           H  
ATOM    985 2HD  LYS A  62      -0.606  33.113   9.909  1.00  0.75           H  
ATOM    986 1HE  LYS A  62      -3.068  33.148   9.764  1.00  0.75           H  
ATOM    987 2HE  LYS A  62      -3.175  33.623  11.472  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62      -3.403  35.502  10.013  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62      -2.027  35.654  10.911  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62      -1.931  35.217   9.327  1.00  0.75           H  
ATOM    991  N   LYS A  63       1.895  29.062  13.349  1.00  0.73           N  
ATOM    992  CA  LYS A  63       3.205  28.452  13.579  1.00  0.73           C  
ATOM    993  C   LYS A  63       3.072  26.936  13.745  1.00  0.73           C  
ATOM    994  O   LYS A  63       3.858  26.155  13.186  1.00  0.73           O  
ATOM    995  CB  LYS A  63       3.803  29.009  14.867  1.00  0.73           C  
ATOM    996  CG  LYS A  63       4.206  30.469  14.848  1.00  0.73           C  
ATOM    997  CD  LYS A  63       4.635  30.885  16.251  1.00  0.73           C  
ATOM    998  CE  LYS A  63       4.813  32.379  16.388  1.00  0.73           C  
ATOM    999  NZ  LYS A  63       4.992  32.762  17.822  1.00  0.73           N  
ATOM   1000  H   LYS A  63       1.516  29.726  14.026  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       3.853  28.660  12.729  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       3.081  28.888  15.673  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       4.682  28.426  15.134  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       5.034  30.616  14.155  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       3.371  31.080  14.529  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       3.903  30.556  16.981  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63       5.582  30.405  16.488  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63       5.684  32.698  15.821  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       3.927  32.885  15.996  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63       5.092  33.760  17.902  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       4.132  32.455  18.340  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63       5.799  32.308  18.210  1.00  0.73           H  
ATOM   1013  N   HIS A  64       2.066  26.515  14.525  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       1.848  25.098  14.786  1.00  0.72           C  
ATOM   1015  C   HIS A  64       1.440  24.393  13.507  1.00  0.72           C  
ATOM   1016  O   HIS A  64       2.014  23.367  13.139  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       0.790  24.873  15.866  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       0.640  23.410  16.241  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       1.569  22.754  17.027  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      -0.288  22.479  15.915  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       1.210  21.492  17.168  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       0.093  21.300  16.500  1.00  0.72           N  
ATOM   1023  H   HIS A  64       1.452  27.198  14.974  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       2.776  24.645  15.132  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       1.076  25.425  16.755  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      -0.168  25.265  15.534  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      -1.155  22.617  15.299  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       1.753  20.733  17.733  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      -0.407  20.426  16.414  1.00  0.72           H  
ATOM   1030  N   GLY A  65       0.437  24.942  12.830  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -0.090  24.373  11.607  1.00  0.71           C  
ATOM   1032  C   GLY A  65       1.032  24.172  10.602  1.00  0.71           C  
ATOM   1033  O   GLY A  65       1.185  23.082  10.038  1.00  0.71           O  
ATOM   1034  H   GLY A  65       0.012  25.799  13.172  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -0.582  23.425  11.821  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -0.843  25.048  11.204  1.00  0.71           H  
ATOM   1037  N   ALA A  66       1.824  25.229  10.373  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.927  25.146   9.437  1.00  0.70           C  
ATOM   1039  C   ALA A  66       3.925  24.072   9.845  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.426  23.336   8.988  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.636  26.486   9.356  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.657  26.119  10.847  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.516  24.877   8.471  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.450  26.432   8.638  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.928  27.250   9.048  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       4.034  26.739  10.340  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.193  23.938  11.150  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.130  22.929  11.620  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.614  21.537  11.295  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.352  20.691  10.782  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.372  23.044  13.135  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       5.947  24.331  13.436  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.298  21.925  13.595  1.00  0.70           C  
ATOM   1054  H   THR A  67       3.776  24.571  11.835  1.00  0.70           H  
ATOM   1055  HA  THR A  67       6.080  23.072  11.107  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.427  22.955  13.661  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.278  25.036  13.243  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.459  22.006  14.668  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       5.836  20.963  13.367  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.252  22.002  13.078  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.330  21.304  11.546  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       2.752  19.997  11.280  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.831  19.654   9.799  1.00  0.70           C  
ATOM   1064  O   VAL A  68       3.243  18.544   9.437  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       1.285  19.953  11.752  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       0.605  18.655  11.271  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       1.249  20.039  13.282  1.00  0.70           C  
ATOM   1068  H   VAL A  68       2.761  22.045  11.961  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       3.319  19.252  11.841  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       0.746  20.800  11.321  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -0.433  18.642  11.605  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       0.635  18.612  10.181  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       1.130  17.795  11.686  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       0.216  20.024  13.623  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       1.786  19.192  13.706  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       1.722  20.962  13.608  1.00  0.70           H  
ATOM   1077  N   LEU A  69       2.472  20.601   8.927  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.560  20.303   7.506  1.00  0.70           C  
ATOM   1079  C   LEU A  69       4.005  20.133   7.057  1.00  0.70           C  
ATOM   1080  O   LEU A  69       4.291  19.287   6.212  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.916  21.373   6.644  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       0.418  21.515   6.721  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       0.048  22.631   5.816  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.313  20.224   6.325  1.00  0.70           C  
ATOM   1085  H   LEU A  69       2.134  21.507   9.260  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       2.035  19.367   7.326  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       2.336  22.325   6.956  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       2.185  21.201   5.610  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       0.137  21.782   7.743  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.020  22.764   5.865  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       0.563  23.542   6.123  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       0.336  22.385   4.800  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.385  20.388   6.398  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.072  19.962   5.312  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.024  19.413   6.996  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.928  20.904   7.631  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.324  20.795   7.248  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.839  19.396   7.553  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.491  18.767   6.708  1.00  0.70           O  
ATOM   1100  CB  THR A  70       7.186  21.830   7.988  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.751  23.152   7.641  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.645  21.646   7.626  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.663  21.607   8.318  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.408  20.970   6.177  1.00  0.70           H  
ATOM   1105  HB  THR A  70       7.066  21.694   9.062  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.836  23.266   7.982  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.245  22.379   8.163  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.954  20.641   7.909  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.776  21.782   6.555  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.514  18.889   8.748  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.948  17.558   9.141  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.323  16.534   8.207  1.00  0.69           C  
ATOM   1113  O   GLN A  71       7.007  15.628   7.728  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.527  17.285  10.585  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.276  18.117  11.617  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.696  17.981  13.015  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.587  17.473  13.218  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.449  18.453  14.002  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.975  19.459   9.404  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       8.031  17.496   9.053  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.462  17.505  10.694  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.671  16.231  10.817  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.310  17.781  11.648  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.235  19.163  11.326  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       7.127  18.402  14.947  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       8.339  18.863  13.798  1.00  0.69           H  
ATOM   1127  N   LEU A  72       5.040  16.712   7.880  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.372  15.796   6.973  1.00  0.68           C  
ATOM   1129  C   LEU A  72       5.064  15.772   5.626  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.273  14.708   5.054  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.901  16.136   6.810  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       2.186  15.251   5.839  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       2.271  13.781   6.312  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.777  15.712   5.728  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.505  17.477   8.298  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.426  14.798   7.397  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.409  16.071   7.779  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.821  17.157   6.449  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.667  15.335   4.868  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.762  13.140   5.599  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       3.316  13.479   6.383  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.799  13.682   7.290  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.251  15.112   5.011  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.306  15.623   6.705  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.755  16.740   5.414  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.409  16.939   5.107  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.085  17.021   3.824  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.385  16.240   3.841  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.648  15.430   2.943  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.189  17.794   5.611  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.433  16.625   3.050  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.287  18.066   3.593  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.187  16.433   4.890  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.454  15.724   4.987  1.00  0.66           C  
ATOM   1155  C   LYS A  74       9.223  14.217   4.981  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.994  13.469   4.379  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.201  16.144   6.253  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.763  17.571   6.206  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.465  17.938   7.506  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      12.049  19.343   7.444  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.709  19.727   8.723  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.919  17.107   5.613  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      10.061  15.976   4.118  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.520  16.085   7.105  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      11.022  15.449   6.446  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.469  17.658   5.382  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.945  18.271   6.036  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.746  17.888   8.325  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      12.265  17.222   7.704  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.781  19.388   6.641  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      11.251  20.050   7.232  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      13.083  20.662   8.642  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.034  19.699   9.474  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.460  19.081   8.922  1.00  0.66           H  
ATOM   1175  N   ILE A  75       8.138  13.778   5.620  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.764  12.371   5.673  1.00  0.66           C  
ATOM   1177  C   ILE A  75       7.304  11.837   4.313  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.813  10.829   3.831  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.646  12.202   6.719  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.233  12.506   8.080  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.032  10.824   6.674  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       6.220  12.728   9.137  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.560  14.455   6.121  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.633  11.798   5.993  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.879  12.925   6.533  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.845  11.665   8.370  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       7.875  13.380   8.012  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       5.252  10.760   7.416  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.607  10.638   5.688  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.794  10.096   6.888  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       6.723  12.910  10.069  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       5.608  13.579   8.887  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       5.610  11.875   9.215  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.413  12.555   3.638  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.877  12.085   2.361  1.00  0.67           C  
ATOM   1196  C   LEU A  76       6.997  11.934   1.330  1.00  0.67           C  
ATOM   1197  O   LEU A  76       7.028  10.985   0.541  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.829  13.084   1.843  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.516  13.202   2.678  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.671  14.344   2.118  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.765  11.909   2.662  1.00  0.67           C  
ATOM   1202  H   LEU A  76       6.060  13.413   4.052  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.410  11.116   2.516  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.289  14.076   1.816  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.552  12.806   0.829  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.766  13.436   3.696  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.761  14.453   2.706  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.249  15.263   2.171  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.408  14.138   1.083  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.856  12.007   3.258  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.505  11.671   1.649  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.390  11.117   3.078  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.971  12.829   1.385  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       9.099  12.810   0.468  1.00  0.69           C  
ATOM   1215  C   LYS A  77      10.040  11.610   0.650  1.00  0.69           C  
ATOM   1216  O   LYS A  77      10.871  11.354  -0.225  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       9.858  14.132   0.544  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       9.058  15.301  -0.047  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       9.783  16.631   0.052  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       8.927  17.754  -0.552  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       9.580  19.101  -0.443  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.909  13.593   2.063  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       8.694  12.741  -0.541  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77      10.074  14.364   1.592  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      10.805  14.049   0.015  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       8.864  15.092  -1.098  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       8.099  15.381   0.465  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       9.975  16.857   1.103  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      10.734  16.577  -0.475  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       8.737  17.537  -1.599  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       7.973  17.784  -0.020  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       8.951  19.829  -0.840  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       9.733  19.314   0.529  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77      10.454  19.108  -0.934  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.933  10.863   1.766  1.00  0.73           N  
ATOM   1236  CA  GLN A  78      10.821   9.716   1.973  1.00  0.73           C  
ATOM   1237  C   GLN A  78      10.178   8.456   1.384  1.00  0.73           C  
ATOM   1238  O   GLN A  78      10.735   7.351   1.460  1.00  0.73           O  
ATOM   1239  CB  GLN A  78      11.121   9.446   3.449  1.00  0.73           C  
ATOM   1240  CG  GLN A  78      11.669  10.603   4.216  1.00  0.73           C  
ATOM   1241  CD  GLN A  78      12.876  11.267   3.606  1.00  0.73           C  
ATOM   1242  OE1 GLN A  78      13.902  10.651   3.284  1.00  0.73           O  
ATOM   1243  NE2 GLN A  78      12.745  12.585   3.436  1.00  0.73           N  
ATOM   1244  H   GLN A  78       9.225  11.073   2.471  1.00  0.73           H  
ATOM   1245  HA  GLN A  78      11.759   9.898   1.452  1.00  0.73           H  
ATOM   1246 1HB  GLN A  78      10.238   9.118   3.926  1.00  0.73           H  
ATOM   1247 2HB  GLN A  78      11.841   8.635   3.523  1.00  0.73           H  
ATOM   1248 1HG  GLN A  78      10.885  11.319   4.305  1.00  0.73           H  
ATOM   1249 2HG  GLN A  78      11.950  10.246   5.208  1.00  0.73           H  
ATOM   1250 1HE2 GLN A  78      13.490  13.119   3.038  1.00  0.73           H  
ATOM   1251 2HE2 GLN A  78      11.863  13.037   3.721  1.00  0.73           H  
ATOM   1252  N   LYS A  79       8.990   8.613   0.802  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       8.283   7.509   0.181  1.00  0.77           C  
ATOM   1254  C   LYS A  79       8.140   6.260   1.057  1.00  0.77           C  
ATOM   1255  O   LYS A  79       7.301   6.215   1.951  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       8.921   7.156  -1.159  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       8.800   8.263  -2.206  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       9.377   7.813  -3.543  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       9.277   8.896  -4.611  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       9.900   8.457  -5.900  1.00  0.77           N  
ATOM   1261  H   LYS A  79       8.547   9.534   0.768  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       7.284   7.870  -0.036  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       9.979   6.939  -1.030  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79       8.437   6.268  -1.571  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       7.752   8.527  -2.333  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       9.337   9.150  -1.859  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79      10.423   7.536  -3.414  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79       8.828   6.935  -3.901  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       8.227   9.126  -4.791  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       9.782   9.796  -4.259  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       9.814   9.182  -6.590  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79      10.870   8.243  -5.759  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79       9.421   7.611  -6.250  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.890   5.206   0.744  1.00  0.79           N  
ATOM   1275  CA  GLY A  80       8.737   3.925   1.429  1.00  0.79           C  
ATOM   1276  C   GLY A  80       9.397   3.774   2.809  1.00  0.79           C  
ATOM   1277  O   GLY A  80       9.228   2.729   3.441  1.00  0.79           O  
ATOM   1278  H   GLY A  80       9.590   5.295   0.023  1.00  0.79           H  
ATOM   1279 1HA  GLY A  80       7.672   3.722   1.534  1.00  0.79           H  
ATOM   1280 2HA  GLY A  80       9.124   3.144   0.776  1.00  0.79           H  
ATOM   1281  N   ASN A  81      10.150   4.768   3.290  1.00  0.81           N  
ATOM   1282  CA  ASN A  81      10.773   4.596   4.612  1.00  0.81           C  
ATOM   1283  C   ASN A  81      10.692   5.844   5.470  1.00  0.81           C  
ATOM   1284  O   ASN A  81      11.428   6.809   5.275  1.00  0.81           O  
ATOM   1285  CB  ASN A  81      12.214   4.151   4.509  1.00  0.81           C  
ATOM   1286  CG  ASN A  81      12.828   3.811   5.891  1.00  0.81           C  
ATOM   1287  OD1 ASN A  81      12.327   4.163   6.986  1.00  0.81           O  
ATOM   1288  ND2 ASN A  81      13.937   3.105   5.842  1.00  0.81           N  
ATOM   1289  H   ASN A  81      10.285   5.622   2.743  1.00  0.81           H  
ATOM   1290  HA  ASN A  81      10.223   3.823   5.147  1.00  0.81           H  
ATOM   1291 1HB  ASN A  81      12.276   3.270   3.868  1.00  0.81           H  
ATOM   1292 2HB  ASN A  81      12.804   4.940   4.042  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  81      14.398   2.838   6.690  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  81      14.317   2.834   4.958  1.00  0.81           H  
ATOM   1295  N   HIS A  82       9.808   5.808   6.456  1.00  0.80           N  
ATOM   1296  CA  HIS A  82       9.561   6.969   7.289  1.00  0.80           C  
ATOM   1297  C   HIS A  82      10.018   6.748   8.738  1.00  0.80           C  
ATOM   1298  O   HIS A  82       9.775   7.582   9.614  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       8.052   7.200   7.340  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       7.386   7.363   6.061  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       6.276   6.626   5.698  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       7.655   8.153   5.048  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       5.899   6.988   4.496  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       6.723   7.918   4.079  1.00  0.80           N  
ATOM   1305  H   HIS A  82       9.254   4.972   6.592  1.00  0.80           H  
ATOM   1306  HA  HIS A  82      10.067   7.847   6.885  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       7.570   6.381   7.882  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       7.866   8.092   7.869  1.00  0.80           H  
ATOM   1309  HD2 HIS A  82       8.461   8.849   5.026  1.00  0.80           H  
ATOM   1310  HE1 HIS A  82       5.056   6.584   3.938  1.00  0.80           H  
ATOM   1311  HE2 HIS A  82       6.697   8.388   3.184  1.00  0.80           H  
ATOM   1312  N   GLU A  83      10.704   5.643   9.012  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      10.980   5.327  10.419  1.00  0.77           C  
ATOM   1314  C   GLU A  83      11.777   6.394  11.168  1.00  0.77           C  
ATOM   1315  O   GLU A  83      11.448   6.741  12.309  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      11.700   3.984  10.559  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      11.867   3.552  12.027  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      12.509   2.187  12.237  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      12.938   1.585  11.281  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      12.521   1.729  13.378  1.00  0.77           O  
ATOM   1321  H   GLU A  83      11.013   5.022   8.259  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      10.017   5.230  10.923  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      11.144   3.211  10.029  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      12.690   4.050  10.104  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      12.461   4.305  12.547  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      10.881   3.544  12.470  1.00  0.77           H  
ATOM   1327  N   SER A  84      12.794   6.953  10.513  1.00  0.73           N  
ATOM   1328  CA  SER A  84      13.674   7.934  11.142  1.00  0.73           C  
ATOM   1329  C   SER A  84      13.046   9.317  11.283  1.00  0.73           C  
ATOM   1330  O   SER A  84      13.617  10.188  11.943  1.00  0.73           O  
ATOM   1331  CB  SER A  84      14.980   8.036  10.373  1.00  0.73           C  
ATOM   1332  OG  SER A  84      14.785   8.589   9.097  1.00  0.73           O  
ATOM   1333  H   SER A  84      12.982   6.654   9.567  1.00  0.73           H  
ATOM   1334  HA  SER A  84      13.905   7.573  12.146  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      15.681   8.653  10.934  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      15.419   7.045  10.279  1.00  0.73           H  
ATOM   1337  HG  SER A  84      14.458   9.492   9.239  1.00  0.73           H  
ATOM   1338  N   GLU A  85      11.891   9.527  10.652  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      11.213  10.810  10.730  1.00  0.69           C  
ATOM   1340  C   GLU A  85      10.119  10.731  11.791  1.00  0.69           C  
ATOM   1341  O   GLU A  85       9.895  11.671  12.555  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      10.598  11.183   9.380  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      11.576  11.351   8.213  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      12.517  12.529   8.361  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      12.051  13.623   8.575  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      13.703  12.329   8.241  1.00  0.69           O  
ATOM   1347  H   GLU A  85      11.440   8.770  10.145  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      11.929  11.577  11.025  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85       9.885  10.409   9.090  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      10.041  12.114   9.485  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      12.164  10.437   8.112  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      10.995  11.476   7.297  1.00  0.69           H  
ATOM   1353  N   LEU A  86       9.447   9.583  11.851  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.337   9.405  12.770  1.00  0.66           C  
ATOM   1355  C   LEU A  86       8.783   9.074  14.173  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.159   9.511  15.132  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       7.441   8.310  12.249  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       6.413   8.774  11.261  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       7.087   9.543  10.233  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       5.756   7.597  10.673  1.00  0.66           C  
ATOM   1361  H   LEU A  86       9.677   8.832  11.201  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       7.771  10.332  12.802  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.063   7.554  11.762  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       6.922   7.846  13.090  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       5.681   9.400  11.726  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       6.379   9.844   9.501  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       7.552  10.413  10.678  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       7.825   8.943   9.790  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       5.019   7.902   9.942  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       6.504   6.966  10.189  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       5.269   7.043  11.463  1.00  0.66           H  
ATOM   1372  N   LYS A  87       9.876   8.327  14.330  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      10.339   7.990  15.672  1.00  0.64           C  
ATOM   1374  C   LYS A  87      10.205   9.151  16.691  1.00  0.64           C  
ATOM   1375  O   LYS A  87       9.424   9.001  17.633  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      11.762   7.417  15.632  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      12.331   7.081  16.998  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      13.741   6.530  16.900  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      14.316   6.241  18.283  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      15.708   5.714  18.208  1.00  0.64           N  
ATOM   1381  H   LYS A  87      10.385   7.955  13.524  1.00  0.64           H  
ATOM   1382  HA  LYS A  87       9.702   7.185  16.040  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      11.717   6.469  15.092  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      12.445   8.024  15.070  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      12.337   7.975  17.627  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      11.696   6.333  17.463  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      13.733   5.610  16.312  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      14.377   7.257  16.394  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      14.316   7.161  18.867  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      13.686   5.506  18.784  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.052   5.537  19.141  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      15.719   4.855  17.678  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      16.301   6.395  17.755  1.00  0.64           H  
ATOM   1394  N   PRO A  88      10.885  10.325  16.532  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      10.822  11.458  17.447  1.00  0.62           C  
ATOM   1396  C   PRO A  88       9.442  12.109  17.536  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.132  12.797  18.518  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      11.840  12.445  16.848  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      11.936  12.070  15.395  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      11.795  10.581  15.373  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.158  11.127  18.442  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      11.486  13.475  16.993  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      12.801  12.357  17.379  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.137  12.569  14.817  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      12.891  12.409  14.968  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.385  10.312  14.417  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      12.780  10.143  15.544  1.00  0.62           H  
ATOM   1408  N   LEU A  89       8.582  11.897  16.537  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.279  12.528  16.590  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.413  11.681  17.473  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.726  12.192  18.360  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.644  12.623  15.201  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.379  13.479  14.201  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.674  13.392  12.854  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.444  14.900  14.705  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.799  11.283  15.760  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.371  13.523  17.021  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.587  11.622  14.785  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.633  13.014  15.301  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.394  13.094  14.075  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.219  13.997  12.132  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.652  12.358  12.521  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.656  13.765  12.948  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.985  15.507  13.981  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       6.432  15.293  14.828  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.964  14.924  15.662  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.463  10.372  17.246  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       5.700   9.440  18.049  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.186   9.520  19.473  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.395   9.482  20.403  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.844   8.040  17.531  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.061  10.024  16.498  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       4.651   9.728  18.023  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.265   7.360  18.153  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.487   7.990  16.505  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       6.896   7.771  17.563  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.499   9.678  19.655  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       8.071   9.772  20.986  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.519  10.976  21.718  1.00  0.61           C  
ATOM   1440  O   GLN A  91       7.085  10.871  22.868  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       9.586   9.900  20.892  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      10.316   9.907  22.192  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      11.811   9.945  21.967  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      12.312  10.672  21.101  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      12.544   9.161  22.751  1.00  0.61           N  
ATOM   1446  H   GLN A  91       8.128   9.683  18.851  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       7.811   8.879  21.548  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       9.988   9.134  20.255  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.815  10.845  20.414  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      10.025  10.790  22.759  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      10.068   9.001  22.745  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      13.540   9.145  22.654  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      12.102   8.593  23.445  1.00  0.61           H  
ATOM   1454  N   THR A  92       7.508  12.128  21.042  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.024  13.351  21.648  1.00  0.62           C  
ATOM   1456  C   THR A  92       5.530  13.263  21.953  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.088  13.564  23.071  1.00  0.62           O  
ATOM   1458  CB  THR A  92       7.273  14.551  20.716  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.679  14.687  20.459  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       6.770  15.802  21.379  1.00  0.62           C  
ATOM   1461  H   THR A  92       7.885  12.177  20.093  1.00  0.62           H  
ATOM   1462  HA  THR A  92       7.559  13.511  22.583  1.00  0.62           H  
ATOM   1463  HB  THR A  92       6.748  14.396  19.770  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       8.964  13.965  19.847  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       6.933  16.657  20.726  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       5.727  15.687  21.570  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       7.290  15.957  22.310  1.00  0.62           H  
ATOM   1468  N   HIS A  93       4.752  12.766  20.997  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.319  12.690  21.191  1.00  0.63           C  
ATOM   1470  C   HIS A  93       2.960  11.666  22.259  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.084  11.915  23.090  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       2.628  12.349  19.869  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       2.583  13.481  18.888  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       3.667  13.844  18.134  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       1.576  14.314  18.529  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       3.345  14.857  17.352  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       2.076  15.166  17.572  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.155  12.484  20.102  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       2.951  13.655  21.518  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.136  11.500  19.399  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       1.608  12.053  20.079  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       4.574  13.399  18.177  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       0.538  14.400  18.847  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       4.084  15.286  16.674  1.00  0.63           H  
ATOM   1485  N   ALA A  94       3.634  10.518  22.252  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       3.396   9.451  23.213  1.00  0.64           C  
ATOM   1487  C   ALA A  94       3.806   9.809  24.641  1.00  0.64           C  
ATOM   1488  O   ALA A  94       3.095   9.496  25.599  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       4.195   8.228  22.794  1.00  0.64           C  
ATOM   1490  H   ALA A  94       4.341  10.356  21.543  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       2.330   9.224  23.207  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       4.021   7.418  23.477  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       3.931   7.922  21.801  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       5.255   8.479  22.810  1.00  0.64           H  
ATOM   1495  N   THR A  95       4.967  10.460  24.775  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.558  10.765  26.070  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.220  12.128  26.657  1.00  0.66           C  
ATOM   1498  O   THR A  95       4.944  12.233  27.859  1.00  0.66           O  
ATOM   1499  CB  THR A  95       7.094  10.697  25.974  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       7.495   9.397  25.538  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       7.723  11.003  27.316  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.507  10.707  23.947  1.00  0.66           H  
ATOM   1503  HA  THR A  95       5.220  10.006  26.774  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.443  11.435  25.256  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       7.321   9.334  24.586  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       8.807  10.959  27.225  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       7.426  12.002  27.636  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       7.389  10.272  28.049  1.00  0.66           H  
ATOM   1509  N   LYS A  96       5.295  13.180  25.837  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       5.154  14.535  26.340  1.00  0.68           C  
ATOM   1511  C   LYS A  96       3.751  15.086  26.175  1.00  0.68           C  
ATOM   1512  O   LYS A  96       3.267  15.812  27.045  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       6.171  15.441  25.651  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       7.619  15.096  26.001  1.00  0.68           C  
ATOM   1515  CD  LYS A  96       8.607  16.040  25.340  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      10.041  15.686  25.708  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      11.023  16.580  25.033  1.00  0.68           N  
ATOM   1518  H   LYS A  96       5.471  13.058  24.844  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       5.380  14.527  27.406  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       6.054  15.368  24.570  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       5.985  16.477  25.930  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       7.749  15.137  27.083  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96       7.829  14.080  25.666  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96       8.504  15.975  24.263  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       8.401  17.064  25.649  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      10.165  15.773  26.786  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      10.240  14.655  25.411  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      11.960  16.314  25.300  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      10.921  16.496  24.030  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      10.853  17.537  25.310  1.00  0.68           H  
ATOM   1531  N   HIS A  97       3.074  14.731  25.087  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       1.733  15.278  24.912  1.00  0.70           C  
ATOM   1533  C   HIS A  97       0.646  14.249  25.233  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -0.502  14.609  25.494  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       1.498  15.766  23.489  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       2.409  16.810  22.996  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       2.477  18.070  23.552  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       3.251  16.813  21.948  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       3.352  18.794  22.880  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       3.836  18.055  21.900  1.00  0.70           N  
ATOM   1541  H   HIS A  97       3.520  14.145  24.380  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       1.589  16.124  25.582  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       1.514  14.922  22.805  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       0.513  16.198  23.458  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       1.937  18.406  24.327  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       3.503  16.056  21.204  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       3.558  19.824  23.169  1.00  0.70           H  
ATOM   1548  N   LYS A  98       1.014  12.969  25.223  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       0.097  11.855  25.457  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -1.130  11.934  24.554  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -2.267  11.787  25.010  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -0.298  11.788  26.934  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       0.901  11.544  27.868  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       0.470  11.425  29.326  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       1.635  11.005  30.239  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.723  12.030  30.297  1.00  0.71           N  
ATOM   1557  H   LYS A  98       1.974  12.746  24.996  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       0.625  10.931  25.208  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -0.783  12.716  27.233  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -1.010  10.981  27.082  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       1.414  10.626  27.563  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       1.610  12.372  27.772  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       0.084  12.387  29.666  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      -0.326  10.685  29.407  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       1.248  10.849  31.244  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       2.057  10.067  29.873  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.456  11.709  30.911  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       3.115  12.173  29.357  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.354  12.903  30.643  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -0.888  12.173  23.268  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      -1.967  12.302  22.290  1.00  0.71           C  
ATOM   1572  C   ILE A  99      -2.262  11.015  21.503  1.00  0.71           C  
ATOM   1573  O   ILE A  99      -1.371  10.495  20.840  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      -1.691  13.435  21.281  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      -1.635  14.756  22.011  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      -2.756  13.481  20.231  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      -1.141  15.928  21.169  1.00  0.71           C  
ATOM   1578  H   ILE A  99       0.093  12.257  22.999  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      -2.827  12.641  22.843  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      -0.722  13.269  20.813  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      -2.635  14.991  22.358  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      -1.012  14.635  22.870  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      -2.546  14.283  19.528  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      -2.789  12.532  19.698  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      -3.705  13.666  20.714  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      -1.149  16.840  21.772  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      -0.127  15.732  20.825  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      -1.796  16.063  20.310  1.00  0.71           H  
ATOM   1589  N   PRO A 100      -3.505  10.488  21.568  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -4.019   9.323  20.859  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -3.867   9.363  19.350  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -4.007  10.404  18.710  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -5.497   9.320  21.263  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -5.515   9.945  22.616  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -4.446  10.995  22.588  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -3.534   8.434  21.250  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -6.070   9.892  20.541  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -5.905   8.314  21.253  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -6.511  10.347  22.842  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -5.311   9.175  23.378  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -4.823  11.973  22.341  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -3.989  10.970  23.577  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -3.661   8.185  18.779  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -3.485   7.999  17.344  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -4.675   8.502  16.534  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -4.502   8.992  15.415  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -3.251   6.526  17.013  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -3.267   6.335  15.499  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.931   6.086  17.574  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -3.588   7.360  19.376  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -2.597   8.559  17.041  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -4.055   5.930  17.446  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -3.113   5.286  15.264  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -4.228   6.660  15.104  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -2.470   6.927  15.056  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -1.770   5.038  17.345  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -1.166   6.679  17.115  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -1.919   6.228  18.658  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -5.893   8.379  17.074  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -7.076   8.838  16.337  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.957  10.321  15.977  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -7.571  10.781  15.018  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -8.372   8.677  17.143  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -8.521   9.646  18.324  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -9.831   9.439  19.060  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -9.997  10.463  20.170  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -11.284  10.291  20.910  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -5.990   7.974  17.992  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -7.158   8.266  15.411  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.227   8.831  16.481  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -8.436   7.662  17.530  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -7.697   9.516  19.007  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -8.511  10.675  17.962  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.659   9.541  18.359  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -9.858   8.438  19.490  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -9.168  10.362  20.869  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -9.976  11.464  19.736  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -11.347  10.994  21.637  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.058  10.406  20.269  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -11.323   9.375  21.326  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -6.144  11.082  16.708  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.032  12.481  16.391  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.219  12.665  15.118  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.402  13.641  14.391  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.448  13.235  17.562  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.420  13.338  18.709  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -6.182  12.711  19.876  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.556  14.061  18.566  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -7.055  12.847  20.919  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.445  14.192  19.620  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -8.173  13.595  20.799  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.993  13.748  21.901  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.587  10.702  17.473  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.031  12.872  16.206  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.550  12.733  17.909  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.169  14.241  17.252  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -5.288  12.119  19.988  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.751  14.552  17.621  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.864  12.373  21.853  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -9.342  14.789  19.503  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.842  14.135  21.619  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.319  11.723  14.822  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.522  11.827  13.613  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.461  11.567  12.452  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.348  12.171  11.377  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -2.408  10.791  13.603  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.321  10.931  14.635  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -0.435   9.746  14.502  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.545  12.230  14.435  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.220  10.900  15.408  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -3.107  12.830  13.530  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -2.855   9.813  13.741  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.934  10.805  12.622  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.757  10.924  15.641  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       0.347   9.829  15.226  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.007   8.835  14.668  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.013   9.734  13.505  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.242  12.301  15.190  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -0.100  12.243  13.454  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -1.223  13.078  14.538  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.409  10.650  12.689  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.425  10.325  11.695  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -7.265  11.567  11.410  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.510  11.906  10.251  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.324   9.179  12.166  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.383   8.751  11.181  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -9.218   7.599  11.693  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -8.939   7.116  12.767  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -10.136   7.208  11.010  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -5.405  10.177  13.597  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.930  10.024  10.772  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.733   8.323  12.440  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.860   9.483  13.044  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.037   9.603  10.978  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -7.902   8.464  10.247  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -7.671  12.279  12.470  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -8.494  13.468  12.274  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -7.722  14.503  11.465  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -8.252  15.094  10.523  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -8.855  14.121  13.600  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -9.726  13.328  14.508  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -10.362  12.178  14.080  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -9.912  13.748  15.816  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -11.154  11.456  14.948  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -10.699  13.035  16.683  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -11.321  11.883  16.250  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -7.454  11.944  13.409  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -9.399  13.191  11.732  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -7.941  14.362  14.140  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -9.362  15.057  13.397  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -10.224  11.839  13.053  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -9.423  14.658  16.151  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -11.645  10.546  14.604  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -10.835  13.378  17.711  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -11.946  11.316  16.934  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -6.436  14.670  11.776  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -5.619  15.626  11.045  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -5.524  15.229   9.586  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -5.691  16.069   8.701  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -4.210  15.753  11.653  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -4.303  16.419  13.014  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -3.318  16.561  10.716  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -3.042  16.335  13.838  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -6.031  14.159  12.563  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -6.099  16.602  11.101  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -3.786  14.760  11.799  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -4.534  17.460  12.855  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -5.119  15.966  13.575  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -2.320  16.646  11.141  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -3.262  16.052   9.761  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -3.740  17.557  10.573  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -3.198  16.845  14.788  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -2.804  15.287  14.023  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -2.222  16.807  13.301  1.00  0.63           H  
ATOM   1735  N   SER A 108      -5.287  13.943   9.331  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -5.161  13.450   7.974  1.00  0.62           C  
ATOM   1737  C   SER A 108      -6.431  13.699   7.168  1.00  0.62           C  
ATOM   1738  O   SER A 108      -6.364  14.153   6.020  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -4.881  11.970   8.023  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -3.633  11.716   8.624  1.00  0.62           O  
ATOM   1741  H   SER A 108      -5.158  13.292  10.105  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -4.332  13.966   7.494  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -5.660  11.474   8.590  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -4.908  11.559   7.023  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -3.736  11.984   9.565  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -7.598  13.460   7.776  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.851  13.699   7.068  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -9.017  15.173   6.751  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.446  15.534   5.652  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -10.042  13.211   7.896  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.199  11.699   7.989  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -10.626  11.086   6.673  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.600  11.542   6.127  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -9.990  10.157   6.212  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -7.608  13.083   8.726  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.828  13.150   6.128  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -9.942  13.591   8.916  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -10.962  13.623   7.485  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -9.244  11.266   8.292  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -10.933  11.465   8.759  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.616  16.033   7.683  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.728  17.455   7.447  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.794  17.884   6.321  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.188  18.672   5.467  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.461  18.266   8.705  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.429  19.702   8.326  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.565  18.044   9.740  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.271  15.690   8.583  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.751  17.665   7.141  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.492  17.986   9.124  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.238  20.281   9.205  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.650  19.865   7.592  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.388  19.986   7.902  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.355  18.644  10.618  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.525  18.341   9.318  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.606  17.002  10.019  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.568  17.355   6.291  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.624  17.699   5.227  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.188  17.317   3.867  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.147  18.109   2.922  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.266  16.999   5.430  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.569  17.585   6.636  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.383  17.121   4.178  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.400  16.799   7.071  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.283  16.718   7.036  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.463  18.771   5.240  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.441  15.942   5.639  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.234  18.581   6.395  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.275  17.644   7.456  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.438  16.605   4.348  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.895  16.666   3.331  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.191  18.173   3.964  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.938  17.276   7.935  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.713  15.790   7.332  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.703  16.766   6.255  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.771  16.127   3.762  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.355  15.706   2.497  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.471  16.675   2.096  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.540  17.101   0.939  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.907  14.272   2.611  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.744  13.289   2.784  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.740  13.895   1.391  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.175  11.900   3.205  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.785  15.497   4.569  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.583  15.729   1.729  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.531  14.209   3.507  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.203  13.211   1.843  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.068  13.685   3.538  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.125  12.884   1.516  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.573  14.590   1.286  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.123  13.928   0.516  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.306  11.274   3.312  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.700  11.957   4.162  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.835  11.478   2.452  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.337  17.042   3.050  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.429  17.971   2.767  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.927  19.362   2.366  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.433  19.951   1.411  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.331  18.088   3.995  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.157  16.840   4.290  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -12.960  16.996   5.575  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -13.726  15.722   5.905  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.483  15.845   7.184  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.247  16.653   3.991  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -11.010  17.570   1.938  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -10.718  18.294   4.871  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -12.012  18.929   3.868  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -12.846  16.664   3.465  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.502  15.977   4.376  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.276  17.220   6.398  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -13.663  17.821   5.474  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.423  15.505   5.099  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.016  14.894   5.993  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -14.972  14.979   7.368  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -13.836  16.035   7.940  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.150  16.603   7.115  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.894  19.871   3.039  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.369  21.192   2.703  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.808  21.199   1.298  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.106  22.100   0.506  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.306  21.648   3.721  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.599  22.918   3.237  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.998  21.956   5.019  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.493  19.350   3.815  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.193  21.906   2.746  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.561  20.859   3.857  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.863  23.235   3.979  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.100  22.719   2.292  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.333  23.709   3.098  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.282  22.294   5.750  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.722  22.740   4.831  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.505  21.075   5.384  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.052  20.165   0.959  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.502  20.085  -0.371  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.631  20.003  -1.391  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.594  20.681  -2.415  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.623  18.855  -0.549  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.360  18.935   0.276  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.276  18.743  -1.994  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.636  17.613   0.339  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.840  19.435   1.642  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.915  20.978  -0.562  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.178  17.967  -0.231  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.704  19.675  -0.162  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.610  19.249   1.290  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.696  17.866  -2.117  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.182  18.670  -2.580  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.711  19.611  -2.313  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.732  17.715   0.938  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.291  16.865   0.790  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.377  17.310  -0.664  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.643  19.174  -1.127  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.754  19.035  -2.058  1.00  0.64           C  
ATOM   1874  C   ALA A 116     -10.485  20.350  -2.295  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.892  20.630  -3.423  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.728  17.997  -1.529  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -8.637  18.611  -0.275  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -9.353  18.717  -3.014  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.542  17.871  -2.239  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116     -10.221  17.048  -1.383  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -11.126  18.339  -0.575  1.00  0.64           H  
ATOM   1882  N   GLU A 117     -10.642  21.163  -1.254  1.00  0.66           N  
ATOM   1883  CA  GLU A 117     -11.313  22.450  -1.389  1.00  0.66           C  
ATOM   1884  C   GLU A 117     -10.482  23.487  -2.155  1.00  0.66           C  
ATOM   1885  O   GLU A 117     -11.037  24.323  -2.873  1.00  0.66           O  
ATOM   1886  CB  GLU A 117     -11.689  23.001  -0.008  1.00  0.66           C  
ATOM   1887  CG  GLU A 117     -12.820  22.235   0.729  1.00  0.66           C  
ATOM   1888  CD  GLU A 117     -14.171  22.316   0.037  1.00  0.66           C  
ATOM   1889  OE1 GLU A 117     -14.596  23.408  -0.263  1.00  0.66           O  
ATOM   1890  OE2 GLU A 117     -14.777  21.290  -0.179  1.00  0.66           O  
ATOM   1891  H   GLU A 117     -10.311  20.866  -0.334  1.00  0.66           H  
ATOM   1892  HA  GLU A 117     -12.234  22.287  -1.947  1.00  0.66           H  
ATOM   1893 1HB  GLU A 117     -10.805  22.974   0.636  1.00  0.66           H  
ATOM   1894 2HB  GLU A 117     -11.990  24.043  -0.102  1.00  0.66           H  
ATOM   1895 1HG  GLU A 117     -12.538  21.189   0.800  1.00  0.66           H  
ATOM   1896 2HG  GLU A 117     -12.906  22.626   1.742  1.00  0.66           H  
ATOM   1897  N   LYS A 118      -9.155  23.442  -1.999  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -8.282  24.435  -2.626  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -7.699  24.053  -3.993  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -7.480  24.924  -4.836  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -7.126  24.762  -1.679  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -7.543  25.426  -0.373  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -8.064  26.840  -0.622  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -8.446  27.543   0.678  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -7.281  27.724   1.576  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.753  22.741  -1.374  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -8.867  25.341  -2.770  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -6.615  23.833  -1.414  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -6.402  25.399  -2.185  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -8.327  24.828   0.105  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -6.688  25.470   0.305  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -7.296  27.425  -1.128  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.943  26.789  -1.266  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.865  28.519   0.444  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -9.200  26.949   1.201  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.577  28.188   2.433  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.902  26.807   1.819  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -6.575  28.274   1.125  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -7.458  22.769  -4.228  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -6.786  22.318  -5.440  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -7.638  21.250  -6.120  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -7.133  20.244  -6.634  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -5.425  21.739  -5.057  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -4.583  22.721  -4.269  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -4.006  23.845  -4.820  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -4.271  22.744  -2.950  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -3.377  24.523  -3.861  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -3.530  23.870  -2.723  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -7.685  22.078  -3.521  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -6.645  23.146  -6.134  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -5.570  20.840  -4.453  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -4.878  21.451  -5.956  1.00  0.70           H  
ATOM   1933  HD2 HIS A 119      -4.572  22.018  -2.203  1.00  0.70           H  
ATOM   1934  HE1 HIS A 119      -2.832  25.457  -3.987  1.00  0.70           H  
ATOM   1935  HE2 HIS A 119      -3.173  24.150  -1.798  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -8.942  21.523  -6.168  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -9.961  20.610  -6.690  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -9.686  20.168  -8.117  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -10.012  19.049  -8.502  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -11.321  21.289  -6.648  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -9.250  22.394  -5.751  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -9.978  19.726  -6.049  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -12.082  20.597  -7.004  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -11.550  21.588  -5.626  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -11.307  22.170  -7.285  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -9.104  21.052  -8.917  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -8.798  20.746 -10.307  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -7.839  19.557 -10.445  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -7.884  18.836 -11.443  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -8.193  21.959 -10.984  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -8.858  21.957  -8.544  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -9.732  20.484 -10.805  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -7.996  21.729 -12.031  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -8.884  22.798 -10.918  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -7.255  22.217 -10.488  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -6.927  19.404  -9.477  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -5.913  18.356  -9.524  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -6.253  17.159  -8.636  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -5.935  16.001  -8.942  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -4.570  18.912  -9.050  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -4.020  20.041  -9.905  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -3.888  19.867 -11.081  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -3.663  21.079  -9.350  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -6.969  19.996  -8.653  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -5.821  18.009 -10.552  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -4.677  19.268  -8.021  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -3.842  18.109  -9.045  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -6.905  17.430  -7.515  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -7.106  16.400  -6.505  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -8.353  15.554  -6.750  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -9.340  15.636  -6.008  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -7.125  17.090  -5.150  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.849  16.238  -3.949  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -5.656  15.594  -3.822  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -7.708  16.188  -2.917  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -5.332  14.886  -2.686  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -7.407  15.517  -1.775  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -6.218  14.856  -1.651  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -7.194  18.388  -7.319  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -6.240  15.741  -6.528  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -6.395  17.903  -5.159  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -8.101  17.556  -5.012  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.973  15.655  -4.638  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -8.634  16.700  -3.005  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -4.375  14.375  -2.615  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -8.125  15.518  -0.968  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.987  14.320  -0.737  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -8.278  14.735  -7.802  1.00  0.70           N  
ATOM   1989  CA  GLY A 124      -9.370  13.863  -8.224  1.00  0.70           C  
ATOM   1990  C   GLY A 124      -9.368  12.581  -7.404  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -8.553  12.438  -6.494  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -7.414  14.785  -8.344  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124     -10.322  14.382  -8.104  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124      -9.261  13.627  -9.282  1.00  0.70           H  
ATOM   1995  N   ALA A 125     -10.227  11.622  -7.752  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -10.336  10.398  -6.952  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -9.032   9.605  -6.839  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -8.718   9.084  -5.768  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -11.401   9.493  -7.540  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -10.850  11.765  -8.536  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -10.636  10.691  -5.945  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -11.508   8.607  -6.915  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -12.350  10.026  -7.581  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -11.107   9.191  -8.545  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -8.243   9.534  -7.911  1.00  0.66           N  
ATOM   2006  CA  ASP A 126      -7.007   8.761  -7.825  1.00  0.66           C  
ATOM   2007  C   ASP A 126      -6.015   9.429  -6.885  1.00  0.66           C  
ATOM   2008  O   ASP A 126      -5.342   8.763  -6.090  1.00  0.66           O  
ATOM   2009  CB  ASP A 126      -6.373   8.609  -9.202  1.00  0.66           C  
ATOM   2010  CG  ASP A 126      -7.152   7.686 -10.121  1.00  0.66           C  
ATOM   2011  OD1 ASP A 126      -8.012   6.984  -9.645  1.00  0.66           O  
ATOM   2012  OD2 ASP A 126      -6.887   7.696 -11.297  1.00  0.66           O  
ATOM   2013  H   ASP A 126      -8.509   9.989  -8.772  1.00  0.66           H  
ATOM   2014  HA  ASP A 126      -7.242   7.771  -7.430  1.00  0.66           H  
ATOM   2015 1HB  ASP A 126      -6.290   9.587  -9.673  1.00  0.66           H  
ATOM   2016 2HB  ASP A 126      -5.359   8.220  -9.088  1.00  0.66           H  
ATOM   2017  N   SER A 127      -5.962  10.758  -6.956  1.00  0.64           N  
ATOM   2018  CA  SER A 127      -5.059  11.540  -6.134  1.00  0.64           C  
ATOM   2019  C   SER A 127      -5.483  11.451  -4.676  1.00  0.64           C  
ATOM   2020  O   SER A 127      -4.638  11.308  -3.786  1.00  0.64           O  
ATOM   2021  CB  SER A 127      -5.056  12.976  -6.601  1.00  0.64           C  
ATOM   2022  OG  SER A 127      -4.512  13.092  -7.896  1.00  0.64           O  
ATOM   2023  H   SER A 127      -6.572  11.232  -7.606  1.00  0.64           H  
ATOM   2024  HA  SER A 127      -4.053  11.130  -6.231  1.00  0.64           H  
ATOM   2025 1HB  SER A 127      -6.074  13.345  -6.597  1.00  0.64           H  
ATOM   2026 2HB  SER A 127      -4.489  13.581  -5.909  1.00  0.64           H  
ATOM   2027  HG  SER A 127      -4.687  14.000  -8.193  1.00  0.64           H  
ATOM   2028  N   GLN A 128      -6.799  11.500  -4.436  1.00  0.63           N  
ATOM   2029  CA  GLN A 128      -7.326  11.403  -3.085  1.00  0.63           C  
ATOM   2030  C   GLN A 128      -7.006  10.046  -2.495  1.00  0.63           C  
ATOM   2031  O   GLN A 128      -6.579   9.953  -1.343  1.00  0.63           O  
ATOM   2032  CB  GLN A 128      -8.848  11.606  -3.084  1.00  0.63           C  
ATOM   2033  CG  GLN A 128      -9.296  13.026  -3.375  1.00  0.63           C  
ATOM   2034  CD  GLN A 128     -10.785  13.172  -3.555  1.00  0.63           C  
ATOM   2035  OE1 GLN A 128     -11.575  12.509  -2.865  1.00  0.63           O  
ATOM   2036  NE2 GLN A 128     -11.197  14.040  -4.480  1.00  0.63           N  
ATOM   2037  H   GLN A 128      -7.447  11.635  -5.211  1.00  0.63           H  
ATOM   2038  HA  GLN A 128      -6.858  12.165  -2.469  1.00  0.63           H  
ATOM   2039 1HB  GLN A 128      -9.293  10.960  -3.836  1.00  0.63           H  
ATOM   2040 2HB  GLN A 128      -9.253  11.313  -2.118  1.00  0.63           H  
ATOM   2041 1HG  GLN A 128      -9.052  13.595  -2.510  1.00  0.63           H  
ATOM   2042 2HG  GLN A 128      -8.781  13.423  -4.247  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 128     -12.170  14.180  -4.639  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 128     -10.515  14.579  -5.032  1.00  0.63           H  
ATOM   2045  N   ALA A 129      -7.158   8.986  -3.295  1.00  0.62           N  
ATOM   2046  CA  ALA A 129      -6.853   7.652  -2.813  1.00  0.62           C  
ATOM   2047  C   ALA A 129      -5.381   7.534  -2.462  1.00  0.62           C  
ATOM   2048  O   ALA A 129      -5.023   6.991  -1.414  1.00  0.62           O  
ATOM   2049  CB  ALA A 129      -7.215   6.625  -3.870  1.00  0.62           C  
ATOM   2050  H   ALA A 129      -7.524   9.100  -4.241  1.00  0.62           H  
ATOM   2051  HA  ALA A 129      -7.438   7.471  -1.913  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129      -7.000   5.626  -3.498  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129      -8.275   6.710  -4.107  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129      -6.629   6.814  -4.771  1.00  0.62           H  
ATOM   2055  N   ALA A 130      -4.518   8.080  -3.320  1.00  0.61           N  
ATOM   2056  CA  ALA A 130      -3.088   8.021  -3.079  1.00  0.61           C  
ATOM   2057  C   ALA A 130      -2.710   8.783  -1.807  1.00  0.61           C  
ATOM   2058  O   ALA A 130      -1.901   8.306  -1.005  1.00  0.61           O  
ATOM   2059  CB  ALA A 130      -2.358   8.575  -4.281  1.00  0.61           C  
ATOM   2060  H   ALA A 130      -4.856   8.512  -4.183  1.00  0.61           H  
ATOM   2061  HA  ALA A 130      -2.811   6.977  -2.948  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130      -1.294   8.496  -4.128  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130      -2.634   8.005  -5.170  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130      -2.630   9.619  -4.428  1.00  0.61           H  
ATOM   2065  N   MET A 131      -3.338   9.950  -1.596  1.00  0.61           N  
ATOM   2066  CA  MET A 131      -3.065  10.764  -0.417  1.00  0.61           C  
ATOM   2067  C   MET A 131      -3.558  10.057   0.828  1.00  0.61           C  
ATOM   2068  O   MET A 131      -2.871  10.046   1.850  1.00  0.61           O  
ATOM   2069  CB  MET A 131      -3.721  12.130  -0.555  1.00  0.61           C  
ATOM   2070  CG  MET A 131      -3.363  13.163   0.535  1.00  0.61           C  
ATOM   2071  SD  MET A 131      -1.590  13.580   0.589  1.00  0.61           S  
ATOM   2072  CE  MET A 131      -1.386  14.586  -0.911  1.00  0.61           C  
ATOM   2073  H   MET A 131      -3.994  10.302  -2.294  1.00  0.61           H  
ATOM   2074  HA  MET A 131      -1.991  10.895  -0.318  1.00  0.61           H  
ATOM   2075 1HB  MET A 131      -3.449  12.548  -1.519  1.00  0.61           H  
ATOM   2076 2HB  MET A 131      -4.807  12.002  -0.557  1.00  0.61           H  
ATOM   2077 1HG  MET A 131      -3.925  14.079   0.373  1.00  0.61           H  
ATOM   2078 2HG  MET A 131      -3.650  12.760   1.499  1.00  0.61           H  
ATOM   2079 1HE  MET A 131      -0.344  14.909  -1.003  1.00  0.61           H  
ATOM   2080 2HE  MET A 131      -1.656  13.995  -1.788  1.00  0.61           H  
ATOM   2081 3HE  MET A 131      -2.023  15.454  -0.858  1.00  0.61           H  
ATOM   2082  N   LYS A 132      -4.712   9.393   0.726  1.00  0.61           N  
ATOM   2083  CA  LYS A 132      -5.242   8.670   1.863  1.00  0.61           C  
ATOM   2084  C   LYS A 132      -4.288   7.564   2.230  1.00  0.61           C  
ATOM   2085  O   LYS A 132      -3.921   7.425   3.395  1.00  0.61           O  
ATOM   2086  CB  LYS A 132      -6.624   8.090   1.547  1.00  0.61           C  
ATOM   2087  CG  LYS A 132      -7.247   7.252   2.666  1.00  0.61           C  
ATOM   2088  CD  LYS A 132      -7.605   8.074   3.891  1.00  0.61           C  
ATOM   2089  CE  LYS A 132      -8.324   7.207   4.925  1.00  0.61           C  
ATOM   2090  NZ  LYS A 132      -8.715   7.981   6.115  1.00  0.61           N  
ATOM   2091  H   LYS A 132      -5.252   9.427  -0.138  1.00  0.61           H  
ATOM   2092  HA  LYS A 132      -5.316   9.342   2.712  1.00  0.61           H  
ATOM   2093 1HB  LYS A 132      -7.308   8.903   1.303  1.00  0.61           H  
ATOM   2094 2HB  LYS A 132      -6.551   7.459   0.662  1.00  0.61           H  
ATOM   2095 1HG  LYS A 132      -8.146   6.769   2.289  1.00  0.61           H  
ATOM   2096 2HG  LYS A 132      -6.538   6.476   2.962  1.00  0.61           H  
ATOM   2097 1HD  LYS A 132      -6.696   8.481   4.339  1.00  0.61           H  
ATOM   2098 2HD  LYS A 132      -8.256   8.903   3.609  1.00  0.61           H  
ATOM   2099 1HE  LYS A 132      -9.217   6.782   4.474  1.00  0.61           H  
ATOM   2100 2HE  LYS A 132      -7.671   6.402   5.233  1.00  0.61           H  
ATOM   2101 1HZ  LYS A 132      -9.188   7.392   6.776  1.00  0.61           H  
ATOM   2102 2HZ  LYS A 132      -7.905   8.384   6.558  1.00  0.61           H  
ATOM   2103 3HZ  LYS A 132      -9.348   8.737   5.822  1.00  0.61           H  
ATOM   2104  N   LYS A 133      -3.813   6.812   1.241  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -2.890   5.744   1.558  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -1.607   6.293   2.177  1.00  0.62           C  
ATOM   2107  O   LYS A 133      -1.093   5.725   3.138  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -2.555   4.941   0.315  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -3.624   4.044  -0.247  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -3.060   3.366  -1.482  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -3.999   2.370  -2.110  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.361   1.706  -3.292  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -4.123   6.962   0.279  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -3.364   5.084   2.283  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -2.354   5.646  -0.460  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -1.659   4.352   0.481  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -3.912   3.294   0.488  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -4.499   4.633  -0.518  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -2.829   4.127  -2.231  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -2.139   2.863  -1.219  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.259   1.611  -1.376  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.906   2.878  -2.435  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -3.989   1.040  -3.697  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -3.104   2.404  -4.013  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.510   1.232  -2.981  1.00  0.62           H  
ATOM   2126  N   ALA A 134      -1.099   7.421   1.672  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.132   7.976   2.227  1.00  0.63           C  
ATOM   2128  C   ALA A 134      -0.027   8.338   3.685  1.00  0.63           C  
ATOM   2129  O   ALA A 134       0.858   8.086   4.515  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.532   9.219   1.478  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.542   7.871   0.869  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       0.912   7.224   2.141  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.447   9.586   1.895  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.676   9.006   0.447  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.248   9.974   1.578  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -1.179   8.912   4.003  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -1.459   9.343   5.349  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -1.730   8.151   6.259  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -1.333   8.163   7.426  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -2.596  10.345   5.305  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -2.207  11.682   4.590  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -3.408  12.589   4.433  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135      -1.141  12.361   5.380  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -1.870   9.094   3.270  1.00  0.64           H  
ATOM   2145  HA  LEU A 135      -0.582   9.862   5.725  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -3.438   9.898   4.769  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -2.895  10.568   6.317  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -1.827  11.456   3.596  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -3.109  13.505   3.921  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -4.156  12.075   3.847  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -3.810  12.842   5.394  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135      -0.871  13.262   4.864  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135      -1.515  12.601   6.378  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135      -0.273  11.708   5.461  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -2.363   7.103   5.727  1.00  0.65           N  
ATOM   2156  CA  GLU A 136      -2.580   5.884   6.495  1.00  0.65           C  
ATOM   2157  C   GLU A 136      -1.248   5.199   6.795  1.00  0.65           C  
ATOM   2158  O   GLU A 136      -1.050   4.697   7.901  1.00  0.65           O  
ATOM   2159  CB  GLU A 136      -3.550   4.953   5.762  1.00  0.65           C  
ATOM   2160  CG  GLU A 136      -5.002   5.448   5.794  1.00  0.65           C  
ATOM   2161  CD  GLU A 136      -5.606   5.307   7.171  1.00  0.65           C  
ATOM   2162  OE1 GLU A 136      -5.651   4.196   7.641  1.00  0.65           O  
ATOM   2163  OE2 GLU A 136      -5.964   6.289   7.786  1.00  0.65           O  
ATOM   2164  H   GLU A 136      -2.709   7.153   4.769  1.00  0.65           H  
ATOM   2165  HA  GLU A 136      -3.039   6.155   7.444  1.00  0.65           H  
ATOM   2166 1HB  GLU A 136      -3.243   4.864   4.721  1.00  0.65           H  
ATOM   2167 2HB  GLU A 136      -3.512   3.959   6.205  1.00  0.65           H  
ATOM   2168 1HG  GLU A 136      -5.023   6.498   5.509  1.00  0.65           H  
ATOM   2169 2HG  GLU A 136      -5.590   4.888   5.067  1.00  0.65           H  
ATOM   2170  N   LEU A 137      -0.301   5.230   5.846  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       1.007   4.641   6.108  1.00  0.67           C  
ATOM   2172  C   LEU A 137       1.670   5.416   7.246  1.00  0.67           C  
ATOM   2173  O   LEU A 137       2.160   4.822   8.208  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       1.876   4.686   4.837  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       1.444   3.747   3.686  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       2.244   4.087   2.414  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       1.672   2.314   4.115  1.00  0.67           C  
ATOM   2178  H   LEU A 137      -0.509   5.632   4.932  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       0.876   3.606   6.416  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       1.862   5.703   4.448  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       2.903   4.439   5.109  1.00  0.67           H  
ATOM   2182  HG  LEU A 137       0.395   3.887   3.474  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       1.934   3.436   1.606  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       2.050   5.119   2.138  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       3.308   3.956   2.602  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       1.364   1.642   3.322  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       2.730   2.162   4.331  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       1.085   2.110   5.010  1.00  0.67           H  
ATOM   2189  N   PHE A 138       1.567   6.753   7.205  1.00  0.67           N  
ATOM   2190  CA  PHE A 138       2.084   7.583   8.288  1.00  0.67           C  
ATOM   2191  C   PHE A 138       1.443   7.237   9.622  1.00  0.67           C  
ATOM   2192  O   PHE A 138       2.144   6.962  10.600  1.00  0.67           O  
ATOM   2193  CB  PHE A 138       1.877   9.072   7.969  1.00  0.67           C  
ATOM   2194  CG  PHE A 138       2.056  10.004   9.151  1.00  0.67           C  
ATOM   2195  CD1 PHE A 138       3.280  10.333   9.659  1.00  0.67           C  
ATOM   2196  CD2 PHE A 138       0.930  10.567   9.737  1.00  0.67           C  
ATOM   2197  CE1 PHE A 138       3.396  11.201  10.743  1.00  0.67           C  
ATOM   2198  CE2 PHE A 138       1.036  11.428  10.803  1.00  0.67           C  
ATOM   2199  CZ  PHE A 138       2.276  11.747  11.310  1.00  0.67           C  
ATOM   2200  H   PHE A 138       1.154   7.202   6.384  1.00  0.67           H  
ATOM   2201  HA  PHE A 138       3.155   7.399   8.369  1.00  0.67           H  
ATOM   2202 1HB  PHE A 138       2.578   9.370   7.190  1.00  0.67           H  
ATOM   2203 2HB  PHE A 138       0.886   9.222   7.575  1.00  0.67           H  
ATOM   2204  HD1 PHE A 138       4.156   9.902   9.208  1.00  0.67           H  
ATOM   2205  HD2 PHE A 138      -0.058  10.314   9.335  1.00  0.67           H  
ATOM   2206  HE1 PHE A 138       4.377  11.447  11.145  1.00  0.67           H  
ATOM   2207  HE2 PHE A 138       0.138  11.854  11.239  1.00  0.67           H  
ATOM   2208  HZ  PHE A 138       2.365  12.426  12.157  1.00  0.67           H  
ATOM   2209  N   ARG A 139       0.112   7.219   9.663  1.00  0.67           N  
ATOM   2210  CA  ARG A 139      -0.602   6.945  10.897  1.00  0.67           C  
ATOM   2211  C   ARG A 139      -0.229   5.585  11.475  1.00  0.67           C  
ATOM   2212  O   ARG A 139       0.026   5.475  12.677  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -2.105   7.016  10.681  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -2.928   6.817  11.937  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -4.401   6.866  11.684  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -4.881   5.771  10.839  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -5.067   4.503  11.277  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -4.796   4.183  12.528  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -5.519   3.578  10.452  1.00  0.67           N  
ATOM   2220  H   ARG A 139      -0.415   7.430   8.820  1.00  0.67           H  
ATOM   2221  HA  ARG A 139      -0.330   7.713  11.620  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -2.364   7.985  10.252  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -2.402   6.249   9.959  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -2.684   5.848  12.377  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -2.687   7.607  12.647  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -4.927   6.818  12.636  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -4.639   7.802  11.184  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -5.136   5.981   9.851  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -4.447   4.886  13.161  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -4.935   3.235  12.846  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -5.715   3.825   9.469  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -5.651   2.635  10.769  1.00  0.67           H  
ATOM   2233  N   ASN A 140      -0.191   4.548  10.629  1.00  0.67           N  
ATOM   2234  CA  ASN A 140       0.146   3.206  11.087  1.00  0.67           C  
ATOM   2235  C   ASN A 140       1.571   3.130  11.631  1.00  0.67           C  
ATOM   2236  O   ASN A 140       1.818   2.482  12.658  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.029   2.208   9.961  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -1.469   1.910   9.640  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -2.379   2.128  10.454  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -1.697   1.407   8.454  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -0.409   4.689   9.642  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -0.531   2.942  11.900  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       0.453   2.605   9.061  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140       0.478   1.279  10.217  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -2.631   1.188   8.173  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -0.936   1.248   7.828  1.00  0.67           H  
ATOM   2247  N   ASP A 141       2.512   3.822  10.984  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       3.873   3.791  11.492  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.958   4.558  12.811  1.00  0.66           C  
ATOM   2250  O   ASP A 141       4.623   4.109  13.754  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.858   4.312  10.452  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       5.089   3.335   9.299  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.661   2.209   9.401  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.740   3.704   8.351  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.295   4.342  10.130  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       4.136   2.754  11.692  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.448   5.225  10.021  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.809   4.551  10.922  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.237   5.681  12.917  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.214   6.418  14.171  1.00  0.65           C  
ATOM   2261  C   MET A 142       2.660   5.524  15.259  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.245   5.440  16.336  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.368   7.684  14.053  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.982   8.827  13.284  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.291   9.684  14.192  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.309  10.577  15.414  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.709   6.029  12.116  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.234   6.691  14.439  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.425   7.440  13.573  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.145   8.048  15.041  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.392   8.448  12.354  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.217   9.536  13.039  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.955  11.168  16.051  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       2.610  11.240  14.905  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       2.757   9.869  16.024  1.00  0.65           H  
ATOM   2276  N   ALA A 143       1.553   4.818  14.967  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       0.899   3.934  15.932  1.00  0.64           C  
ATOM   2278  C   ALA A 143       1.837   2.844  16.407  1.00  0.64           C  
ATOM   2279  O   ALA A 143       1.891   2.527  17.601  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -0.331   3.312  15.313  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.123   4.931  14.051  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       0.592   4.517  16.787  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.825   2.677  16.045  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.007   4.099  14.991  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -0.039   2.717  14.455  1.00  0.64           H  
ATOM   2286  N   SER A 144       2.634   2.298  15.493  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.569   1.269  15.893  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.578   1.855  16.872  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.879   1.245  17.903  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.269   0.694  14.680  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.358   0.017  13.850  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.554   2.566  14.510  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.020   0.473  16.394  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       4.745   1.500  14.120  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.053   0.012  15.004  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.774   0.709  13.477  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.041   3.076  16.598  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.009   3.701  17.483  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.376   4.126  18.805  1.00  0.62           C  
ATOM   2300  O   LYS A 145       5.999   3.989  19.858  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.683   4.875  16.785  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       7.622   4.472  15.674  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       8.799   3.700  16.252  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       9.763   3.238  15.175  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      10.871   2.406  15.735  1.00  0.62           N  
ATOM   2306  H   LYS A 145       4.751   3.551  15.739  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       6.781   2.966  17.708  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.919   5.509  16.342  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.239   5.453  17.505  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.087   3.843  14.959  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.985   5.362  15.156  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.337   4.328  16.965  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.423   2.826  16.783  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.214   2.641  14.450  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.192   4.105  14.673  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.486   2.107  14.951  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.401   2.925  16.399  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.467   1.587  16.225  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.116   4.561  18.787  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       3.480   4.937  20.040  1.00  0.61           C  
ATOM   2321  C   TYR A 146       3.498   3.743  20.980  1.00  0.61           C  
ATOM   2322  O   TYR A 146       3.881   3.870  22.150  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.011   5.340  19.831  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       1.668   6.782  19.434  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       1.370   7.072  18.162  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       1.571   7.773  20.374  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       0.982   8.294  17.787  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       1.173   9.029  20.008  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       0.872   9.282  18.696  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       0.430  10.507  18.293  1.00  0.61           O  
ATOM   2331  H   TYR A 146       3.626   4.661  17.904  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.038   5.753  20.498  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       1.597   4.693  19.063  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       1.476   5.103  20.732  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       1.415   6.322  17.447  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       1.784   7.560  21.405  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       0.736   8.462  16.769  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       1.077   9.810  20.760  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       0.192  11.024  19.075  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.199   2.558  20.429  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       3.195   1.330  21.211  1.00  0.61           C  
ATOM   2342  C   LYS A 147       4.603   0.977  21.702  1.00  0.61           C  
ATOM   2343  O   LYS A 147       4.780   0.593  22.861  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       2.601   0.193  20.383  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       1.101   0.332  20.134  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       0.571  -0.795  19.260  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -0.916  -0.631  18.987  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -1.442  -1.709  18.103  1.00  0.61           N  
ATOM   2349  H   LYS A 147       2.913   2.523  19.447  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       2.563   1.486  22.086  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       3.095   0.159  19.412  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       2.784  -0.757  20.879  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       0.574   0.335  21.090  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       0.914   1.284  19.638  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       1.107  -0.787  18.308  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       0.743  -1.753  19.748  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -1.456  -0.652  19.933  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -1.083   0.334  18.505  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -2.429  -1.565  17.944  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -0.951  -1.686  17.220  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -1.300  -2.606  18.544  1.00  0.61           H  
ATOM   2362  N   GLU A 148       5.627   1.175  20.858  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       7.011   0.886  21.264  1.00  0.62           C  
ATOM   2364  C   GLU A 148       7.445   1.778  22.430  1.00  0.62           C  
ATOM   2365  O   GLU A 148       8.263   1.374  23.260  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       8.001   1.020  20.095  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       7.867  -0.090  19.015  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       8.842   0.032  17.822  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       9.673   0.919  17.810  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       8.738  -0.763  16.921  1.00  0.62           O  
ATOM   2371  H   GLU A 148       5.436   1.483  19.903  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       7.051  -0.147  21.608  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       7.858   1.984  19.612  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       9.019   0.997  20.478  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       8.033  -1.053  19.497  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       6.851  -0.085  18.642  1.00  0.62           H  
ATOM   2377  N   PHE A 149       6.856   2.972  22.523  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       7.171   3.900  23.602  1.00  0.64           C  
ATOM   2379  C   PHE A 149       6.239   3.731  24.815  1.00  0.64           C  
ATOM   2380  O   PHE A 149       6.288   4.535  25.748  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       7.113   5.358  23.129  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       8.201   5.749  22.141  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.902   6.090  20.825  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       9.531   5.750  22.532  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.908   6.424  19.934  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      10.533   6.082  21.643  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      10.220   6.417  20.345  1.00  0.64           C  
ATOM   2388  H   PHE A 149       6.213   3.261  21.782  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       8.189   3.697  23.932  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       6.146   5.529  22.646  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       7.172   6.026  23.986  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.865   6.102  20.501  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       9.781   5.480  23.559  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.664   6.700  18.908  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      11.573   6.080  21.967  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      11.007   6.684  19.652  1.00  0.64           H  
ATOM   2397  N   GLY A 150       5.406   2.680  24.820  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       4.511   2.391  25.941  1.00  0.69           C  
ATOM   2399  C   GLY A 150       3.166   3.128  25.947  1.00  0.69           C  
ATOM   2400  O   GLY A 150       2.496   3.175  26.982  1.00  0.69           O  
ATOM   2401  H   GLY A 150       5.385   2.039  24.028  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       4.319   1.318  25.947  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       5.037   2.609  26.868  1.00  0.69           H  
ATOM   2404  N   PHE A 151       2.764   3.704  24.816  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       1.506   4.441  24.742  1.00  0.76           C  
ATOM   2406  C   PHE A 151       0.451   3.701  23.931  1.00  0.76           C  
ATOM   2407  O   PHE A 151       0.743   3.119  22.886  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       1.732   5.801  24.109  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       0.514   6.650  23.972  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       0.142   7.534  24.965  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -0.278   6.547  22.858  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -0.993   8.301  24.819  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.384   7.293  22.709  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -1.756   8.181  23.689  1.00  0.76           C  
ATOM   2415  H   PHE A 151       3.337   3.642  23.975  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       1.124   4.584  25.753  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       2.446   6.348  24.718  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       2.171   5.672  23.124  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       0.759   7.625  25.862  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.012   5.848  22.087  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.287   9.000  25.599  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -1.963   7.168  21.813  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.649   8.781  23.577  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -0.781   3.706  24.424  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -1.876   3.072  23.706  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -3.052   4.028  23.554  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -3.272   4.900  24.394  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -2.330   1.796  24.428  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -1.255   0.712  24.535  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -1.760  -0.558  25.204  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -2.557  -0.516  26.146  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -1.295  -1.702  24.714  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -0.965   4.180  25.296  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -1.532   2.806  22.707  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -2.660   2.045  25.435  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -3.183   1.369  23.902  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -0.908   0.462  23.531  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -0.425   1.095  25.128  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -1.589  -2.573  25.109  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -0.650  -1.691  23.950  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -3.829   3.838  22.491  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -5.027   4.635  22.268  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -4.761   5.815  21.347  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -3.820   5.815  20.548  1.00  0.96           O  
ATOM   2445  H   GLY A 153      -3.588   3.115  21.830  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -5.806   4.004  21.838  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -5.406   4.997  23.224  1.00  0.96           H  
ENDMDL

