REMARK ID 693688 DOMAINID 684659 MODEL 1 1ajg-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.278  -0.679  -2.080  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.483  -0.279  -1.363  1.00  0.87           C  
ATOM      3  C   MET A   1       2.647   1.236  -1.373  1.00  0.87           C  
ATOM      4  O   MET A   1       1.673   1.971  -1.538  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.722  -0.973  -1.933  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.105  -0.620  -3.352  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.679  -1.356  -3.799  1.00  0.87           S  
ATOM      8  CE  MET A   1       6.737  -0.279  -2.836  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.366  -1.637  -2.384  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.478  -0.589  -1.471  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.157  -0.080  -2.885  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.379  -0.583  -0.322  1.00  0.87           H  
ATOM     13 1HB  MET A   1       4.579  -0.816  -1.283  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.535  -2.041  -1.953  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.344  -0.996  -4.032  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.178   0.457  -3.494  1.00  0.87           H  
ATOM     17 1HE  MET A   1       7.771  -0.541  -2.993  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.582   0.743  -3.164  1.00  0.87           H  
ATOM     19 3HE  MET A   1       6.487  -0.368  -1.778  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.881   1.693  -1.177  1.00  0.76           N  
ATOM     21  CA  LEU A   2       4.223   3.113  -1.123  1.00  0.76           C  
ATOM     22  C   LEU A   2       4.791   3.624  -2.438  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.389   2.868  -3.204  1.00  0.76           O  
ATOM     24  CB  LEU A   2       5.280   3.348  -0.050  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.808   3.421   1.367  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       4.505   1.993   1.860  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       5.882   4.123   2.212  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.632   1.035  -1.047  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.326   3.688  -0.886  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       5.935   2.525  -0.093  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.841   4.261  -0.287  1.00  0.76           H  
ATOM     32  HG  LEU A   2       3.886   4.004   1.411  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       4.154   2.026   2.861  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       3.745   1.544   1.242  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       5.405   1.390   1.817  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       5.549   4.206   3.230  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       6.797   3.558   2.177  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       6.065   5.112   1.820  1.00  0.76           H  
ATOM     39  N   THR A   3       4.607   4.914  -2.690  1.00  0.66           N  
ATOM     40  CA  THR A   3       5.176   5.565  -3.861  1.00  0.66           C  
ATOM     41  C   THR A   3       6.625   5.931  -3.618  1.00  0.66           C  
ATOM     42  O   THR A   3       7.078   5.951  -2.473  1.00  0.66           O  
ATOM     43  CB  THR A   3       4.399   6.842  -4.185  1.00  0.66           C  
ATOM     44  OG1 THR A   3       4.515   7.742  -3.066  1.00  0.66           O  
ATOM     45  CG2 THR A   3       2.931   6.524  -4.424  1.00  0.66           C  
ATOM     46  H   THR A   3       4.074   5.484  -2.022  1.00  0.66           H  
ATOM     47  HA  THR A   3       5.125   4.880  -4.708  1.00  0.66           H  
ATOM     48  HB  THR A   3       4.822   7.313  -5.070  1.00  0.66           H  
ATOM     49  HG1 THR A   3       4.006   7.349  -2.303  1.00  0.66           H  
ATOM     50 1HG2 THR A   3       2.390   7.444  -4.641  1.00  0.66           H  
ATOM     51 2HG2 THR A   3       2.838   5.839  -5.265  1.00  0.66           H  
ATOM     52 3HG2 THR A   3       2.514   6.060  -3.526  1.00  0.66           H  
ATOM     53  N   GLU A   4       7.344   6.295  -4.675  1.00  0.59           N  
ATOM     54  CA  GLU A   4       8.732   6.688  -4.481  1.00  0.59           C  
ATOM     55  C   GLU A   4       8.841   7.954  -3.641  1.00  0.59           C  
ATOM     56  O   GLU A   4       9.732   8.062  -2.802  1.00  0.59           O  
ATOM     57  CB  GLU A   4       9.426   6.880  -5.828  1.00  0.59           C  
ATOM     58  CG  GLU A   4       9.650   5.579  -6.606  1.00  0.59           C  
ATOM     59  CD  GLU A   4      10.593   4.614  -5.900  1.00  0.59           C  
ATOM     60  OE1 GLU A   4      11.679   5.026  -5.533  1.00  0.59           O  
ATOM     61  OE2 GLU A   4      10.231   3.475  -5.733  1.00  0.59           O  
ATOM     62  H   GLU A   4       6.941   6.274  -5.601  1.00  0.59           H  
ATOM     63  HA  GLU A   4       9.241   5.886  -3.948  1.00  0.59           H  
ATOM     64 1HB  GLU A   4       8.834   7.549  -6.451  1.00  0.59           H  
ATOM     65 2HB  GLU A   4      10.397   7.351  -5.671  1.00  0.59           H  
ATOM     66 1HG  GLU A   4       8.687   5.088  -6.747  1.00  0.59           H  
ATOM     67 2HG  GLU A   4      10.052   5.820  -7.589  1.00  0.59           H  
ATOM     68  N   GLU A   5       7.911   8.898  -3.822  1.00  0.54           N  
ATOM     69  CA  GLU A   5       7.981  10.120  -3.032  1.00  0.54           C  
ATOM     70  C   GLU A   5       7.782   9.793  -1.559  1.00  0.54           C  
ATOM     71  O   GLU A   5       8.496  10.316  -0.695  1.00  0.54           O  
ATOM     72  CB  GLU A   5       6.936  11.135  -3.501  1.00  0.54           C  
ATOM     73  CG  GLU A   5       7.222  11.730  -4.883  1.00  0.54           C  
ATOM     74  CD  GLU A   5       6.157  12.696  -5.358  1.00  0.54           C  
ATOM     75  OE1 GLU A   5       5.154  12.825  -4.696  1.00  0.54           O  
ATOM     76  OE2 GLU A   5       6.352  13.303  -6.386  1.00  0.54           O  
ATOM     77  H   GLU A   5       7.182   8.766  -4.507  1.00  0.54           H  
ATOM     78  HA  GLU A   5       8.974  10.557  -3.154  1.00  0.54           H  
ATOM     79 1HB  GLU A   5       5.957  10.653  -3.535  1.00  0.54           H  
ATOM     80 2HB  GLU A   5       6.875  11.952  -2.783  1.00  0.54           H  
ATOM     81 1HG  GLU A   5       8.180  12.249  -4.849  1.00  0.54           H  
ATOM     82 2HG  GLU A   5       7.310  10.913  -5.599  1.00  0.54           H  
ATOM     83  N   GLU A   6       6.852   8.877  -1.267  1.00  0.52           N  
ATOM     84  CA  GLU A   6       6.653   8.500   0.121  1.00  0.52           C  
ATOM     85  C   GLU A   6       7.890   7.807   0.666  1.00  0.52           C  
ATOM     86  O   GLU A   6       8.301   8.093   1.789  1.00  0.52           O  
ATOM     87  CB  GLU A   6       5.413   7.630   0.260  1.00  0.52           C  
ATOM     88  CG  GLU A   6       4.112   8.380   0.072  1.00  0.52           C  
ATOM     89  CD  GLU A   6       2.943   7.473  -0.101  1.00  0.52           C  
ATOM     90  OE1 GLU A   6       3.069   6.552  -0.885  1.00  0.52           O  
ATOM     91  OE2 GLU A   6       1.936   7.674   0.532  1.00  0.52           O  
ATOM     92  H   GLU A   6       6.268   8.462  -1.998  1.00  0.52           H  
ATOM     93  HA  GLU A   6       6.494   9.405   0.702  1.00  0.52           H  
ATOM     94 1HB  GLU A   6       5.455   6.811  -0.459  1.00  0.52           H  
ATOM     95 2HB  GLU A   6       5.389   7.199   1.254  1.00  0.52           H  
ATOM     96 1HG  GLU A   6       3.944   9.007   0.949  1.00  0.52           H  
ATOM     97 2HG  GLU A   6       4.202   9.034  -0.793  1.00  0.52           H  
ATOM     98  N   TRP A   7       8.543   6.959  -0.138  1.00  0.51           N  
ATOM     99  CA  TRP A   7       9.741   6.301   0.364  1.00  0.51           C  
ATOM    100  C   TRP A   7      10.836   7.321   0.648  1.00  0.51           C  
ATOM    101  O   TRP A   7      11.538   7.206   1.653  1.00  0.51           O  
ATOM    102  CB  TRP A   7      10.287   5.233  -0.589  1.00  0.51           C  
ATOM    103  CG  TRP A   7       9.528   3.940  -0.584  1.00  0.51           C  
ATOM    104  CD1 TRP A   7       8.881   3.372  -1.632  1.00  0.51           C  
ATOM    105  CD2 TRP A   7       9.310   3.053   0.551  1.00  0.51           C  
ATOM    106  NE1 TRP A   7       8.308   2.195  -1.248  1.00  0.51           N  
ATOM    107  CE2 TRP A   7       8.547   1.987   0.084  1.00  0.51           C  
ATOM    108  CE3 TRP A   7       9.699   3.082   1.908  1.00  0.51           C  
ATOM    109  CZ2 TRP A   7       8.143   0.945   0.915  1.00  0.51           C  
ATOM    110  CZ3 TRP A   7       9.289   2.037   2.739  1.00  0.51           C  
ATOM    111  CH2 TRP A   7       8.533   1.000   2.253  1.00  0.51           C  
ATOM    112  H   TRP A   7       8.177   6.743  -1.066  1.00  0.51           H  
ATOM    113  HA  TRP A   7       9.485   5.804   1.297  1.00  0.51           H  
ATOM    114 1HB  TRP A   7      10.278   5.628  -1.608  1.00  0.51           H  
ATOM    115 2HB  TRP A   7      11.323   5.025  -0.333  1.00  0.51           H  
ATOM    116  HD1 TRP A   7       8.836   3.786  -2.642  1.00  0.51           H  
ATOM    117  HE1 TRP A   7       7.782   1.590  -1.853  1.00  0.51           H  
ATOM    118  HE3 TRP A   7      10.299   3.906   2.299  1.00  0.51           H  
ATOM    119  HZ2 TRP A   7       7.544   0.108   0.551  1.00  0.51           H  
ATOM    120  HZ3 TRP A   7       9.582   2.059   3.782  1.00  0.51           H  
ATOM    121  HH2 TRP A   7       8.231   0.201   2.929  1.00  0.51           H  
ATOM    122  N   ASP A   8      10.977   8.343  -0.203  1.00  0.51           N  
ATOM    123  CA  ASP A   8      11.990   9.359   0.058  1.00  0.51           C  
ATOM    124  C   ASP A   8      11.712  10.082   1.384  1.00  0.51           C  
ATOM    125  O   ASP A   8      12.642  10.360   2.154  1.00  0.51           O  
ATOM    126  CB  ASP A   8      12.079  10.370  -1.097  1.00  0.51           C  
ATOM    127  CG  ASP A   8      12.770   9.825  -2.377  1.00  0.51           C  
ATOM    128  OD1 ASP A   8      13.395   8.785  -2.317  1.00  0.51           O  
ATOM    129  OD2 ASP A   8      12.692  10.489  -3.391  1.00  0.51           O  
ATOM    130  H   ASP A   8      10.392   8.398  -1.039  1.00  0.51           H  
ATOM    131  HA  ASP A   8      12.955   8.863   0.140  1.00  0.51           H  
ATOM    132 1HB  ASP A   8      11.067  10.682  -1.365  1.00  0.51           H  
ATOM    133 2HB  ASP A   8      12.613  11.256  -0.760  1.00  0.51           H  
ATOM    134  N   LEU A   9      10.435  10.355   1.692  1.00  0.51           N  
ATOM    135  CA  LEU A   9      10.116  11.009   2.965  1.00  0.51           C  
ATOM    136  C   LEU A   9      10.481  10.111   4.148  1.00  0.51           C  
ATOM    137  O   LEU A   9      11.060  10.551   5.148  1.00  0.51           O  
ATOM    138  CB  LEU A   9       8.623  11.330   3.043  1.00  0.51           C  
ATOM    139  CG  LEU A   9       8.089  12.427   2.137  1.00  0.51           C  
ATOM    140  CD1 LEU A   9       6.553  12.453   2.220  1.00  0.51           C  
ATOM    141  CD2 LEU A   9       8.662  13.752   2.590  1.00  0.51           C  
ATOM    142  H   LEU A   9       9.692  10.130   1.024  1.00  0.51           H  
ATOM    143  HA  LEU A   9      10.690  11.932   3.035  1.00  0.51           H  
ATOM    144 1HB  LEU A   9       8.072  10.425   2.805  1.00  0.51           H  
ATOM    145 2HB  LEU A   9       8.387  11.605   4.068  1.00  0.51           H  
ATOM    146  HG  LEU A   9       8.378  12.226   1.103  1.00  0.51           H  
ATOM    147 1HD1 LEU A   9       6.166  13.239   1.573  1.00  0.51           H  
ATOM    148 2HD1 LEU A   9       6.156  11.496   1.898  1.00  0.51           H  
ATOM    149 3HD1 LEU A   9       6.246  12.645   3.241  1.00  0.51           H  
ATOM    150 1HD2 LEU A   9       8.285  14.548   1.949  1.00  0.51           H  
ATOM    151 2HD2 LEU A   9       8.362  13.944   3.625  1.00  0.51           H  
ATOM    152 3HD2 LEU A   9       9.750  13.717   2.526  1.00  0.51           H  
ATOM    153  N   VAL A  10      10.196   8.828   3.997  1.00  0.51           N  
ATOM    154  CA  VAL A  10      10.471   7.843   5.026  1.00  0.51           C  
ATOM    155  C   VAL A  10      11.951   7.708   5.304  1.00  0.51           C  
ATOM    156  O   VAL A  10      12.390   7.808   6.455  1.00  0.51           O  
ATOM    157  CB  VAL A  10       9.875   6.511   4.546  1.00  0.51           C  
ATOM    158  CG1 VAL A  10      10.260   5.368   5.348  1.00  0.51           C  
ATOM    159  CG2 VAL A  10       8.400   6.645   4.587  1.00  0.51           C  
ATOM    160  H   VAL A  10       9.726   8.528   3.140  1.00  0.51           H  
ATOM    161  HA  VAL A  10       9.965   8.157   5.936  1.00  0.51           H  
ATOM    162  HB  VAL A  10      10.199   6.330   3.536  1.00  0.51           H  
ATOM    163 1HG1 VAL A  10       9.796   4.476   4.943  1.00  0.51           H  
ATOM    164 2HG1 VAL A  10      11.328   5.279   5.286  1.00  0.51           H  
ATOM    165 3HG1 VAL A  10       9.948   5.502   6.364  1.00  0.51           H  
ATOM    166 1HG2 VAL A  10       7.931   5.750   4.211  1.00  0.51           H  
ATOM    167 2HG2 VAL A  10       8.095   6.821   5.590  1.00  0.51           H  
ATOM    168 3HG2 VAL A  10       8.105   7.468   3.997  1.00  0.51           H  
ATOM    169  N   LEU A  11      12.726   7.558   4.240  1.00  0.52           N  
ATOM    170  CA  LEU A  11      14.161   7.404   4.342  1.00  0.52           C  
ATOM    171  C   LEU A  11      14.825   8.668   4.888  1.00  0.52           C  
ATOM    172  O   LEU A  11      15.775   8.580   5.669  1.00  0.52           O  
ATOM    173  CB  LEU A  11      14.697   7.016   2.965  1.00  0.52           C  
ATOM    174  CG  LEU A  11      14.241   5.610   2.511  1.00  0.52           C  
ATOM    175  CD1 LEU A  11      14.632   5.367   1.068  1.00  0.52           C  
ATOM    176  CD2 LEU A  11      14.851   4.579   3.414  1.00  0.52           C  
ATOM    177  H   LEU A  11      12.291   7.516   3.318  1.00  0.52           H  
ATOM    178  HA  LEU A  11      14.364   6.587   5.030  1.00  0.52           H  
ATOM    179 1HB  LEU A  11      14.330   7.741   2.233  1.00  0.52           H  
ATOM    180 2HB  LEU A  11      15.783   7.045   2.979  1.00  0.52           H  
ATOM    181  HG  LEU A  11      13.155   5.543   2.581  1.00  0.52           H  
ATOM    182 1HD1 LEU A  11      14.291   4.377   0.763  1.00  0.52           H  
ATOM    183 2HD1 LEU A  11      14.161   6.127   0.436  1.00  0.52           H  
ATOM    184 3HD1 LEU A  11      15.714   5.428   0.968  1.00  0.52           H  
ATOM    185 1HD2 LEU A  11      14.509   3.610   3.095  1.00  0.52           H  
ATOM    186 2HD2 LEU A  11      15.936   4.629   3.349  1.00  0.52           H  
ATOM    187 3HD2 LEU A  11      14.538   4.763   4.441  1.00  0.52           H  
ATOM    188  N   SER A  12      14.305   9.848   4.518  1.00  0.52           N  
ATOM    189  CA  SER A  12      14.857  11.114   4.991  1.00  0.52           C  
ATOM    190  C   SER A  12      14.768  11.214   6.512  1.00  0.52           C  
ATOM    191  O   SER A  12      15.679  11.725   7.167  1.00  0.52           O  
ATOM    192  CB  SER A  12      14.118  12.279   4.360  1.00  0.52           C  
ATOM    193  OG  SER A  12      14.327  12.315   2.972  1.00  0.52           O  
ATOM    194  H   SER A  12      13.530   9.883   3.854  1.00  0.52           H  
ATOM    195  HA  SER A  12      15.907  11.162   4.702  1.00  0.52           H  
ATOM    196 1HB  SER A  12      13.052  12.184   4.566  1.00  0.52           H  
ATOM    197 2HB  SER A  12      14.456  13.209   4.808  1.00  0.52           H  
ATOM    198  HG  SER A  12      13.877  11.514   2.619  1.00  0.52           H  
ATOM    199  N   VAL A  13      13.662  10.732   7.078  1.00  0.52           N  
ATOM    200  CA  VAL A  13      13.484  10.751   8.524  1.00  0.52           C  
ATOM    201  C   VAL A  13      14.286   9.654   9.211  1.00  0.52           C  
ATOM    202  O   VAL A  13      14.957   9.885  10.226  1.00  0.52           O  
ATOM    203  CB  VAL A  13      12.024  10.571   8.894  1.00  0.52           C  
ATOM    204  CG1 VAL A  13      11.896  10.464  10.390  1.00  0.52           C  
ATOM    205  CG2 VAL A  13      11.260  11.705   8.394  1.00  0.52           C  
ATOM    206  H   VAL A  13      12.916  10.366   6.480  1.00  0.52           H  
ATOM    207  HA  VAL A  13      13.822  11.718   8.897  1.00  0.52           H  
ATOM    208  HB  VAL A  13      11.648   9.650   8.450  1.00  0.52           H  
ATOM    209 1HG1 VAL A  13      10.858  10.336  10.650  1.00  0.52           H  
ATOM    210 2HG1 VAL A  13      12.469   9.603  10.739  1.00  0.52           H  
ATOM    211 3HG1 VAL A  13      12.275  11.373  10.858  1.00  0.52           H  
ATOM    212 1HG2 VAL A  13      10.246  11.563   8.668  1.00  0.52           H  
ATOM    213 2HG2 VAL A  13      11.632  12.602   8.832  1.00  0.52           H  
ATOM    214 3HG2 VAL A  13      11.348  11.769   7.313  1.00  0.52           H  
ATOM    215  N   TRP A  14      14.256   8.450   8.645  1.00  0.52           N  
ATOM    216  CA  TRP A  14      14.982   7.361   9.268  1.00  0.52           C  
ATOM    217  C   TRP A  14      16.479   7.641   9.268  1.00  0.52           C  
ATOM    218  O   TRP A  14      17.182   7.244  10.196  1.00  0.52           O  
ATOM    219  CB  TRP A  14      14.651   6.027   8.611  1.00  0.52           C  
ATOM    220  CG  TRP A  14      13.261   5.511   9.022  1.00  0.52           C  
ATOM    221  CD1 TRP A  14      12.225   5.303   8.215  1.00  0.52           C  
ATOM    222  CD2 TRP A  14      12.778   5.208  10.360  1.00  0.52           C  
ATOM    223  NE1 TRP A  14      11.120   4.866   8.936  1.00  0.52           N  
ATOM    224  CE2 TRP A  14      11.446   4.819  10.238  1.00  0.52           C  
ATOM    225  CE3 TRP A  14      13.350   5.243  11.613  1.00  0.52           C  
ATOM    226  CZ2 TRP A  14      10.681   4.471  11.335  1.00  0.52           C  
ATOM    227  CZ3 TRP A  14      12.593   4.893  12.709  1.00  0.52           C  
ATOM    228  CH2 TRP A  14      11.298   4.523  12.575  1.00  0.52           C  
ATOM    229  H   TRP A  14      13.705   8.284   7.801  1.00  0.52           H  
ATOM    230  HA  TRP A  14      14.656   7.291  10.304  1.00  0.52           H  
ATOM    231 1HB  TRP A  14      14.654   6.156   7.526  1.00  0.52           H  
ATOM    232 2HB  TRP A  14      15.399   5.310   8.846  1.00  0.52           H  
ATOM    233  HD1 TRP A  14      12.269   5.453   7.169  1.00  0.52           H  
ATOM    234  HE1 TRP A  14      10.205   4.625   8.579  1.00  0.52           H  
ATOM    235  HE3 TRP A  14      14.374   5.540  11.726  1.00  0.52           H  
ATOM    236  HZ2 TRP A  14       9.637   4.170  11.246  1.00  0.52           H  
ATOM    237  HZ3 TRP A  14      13.066   4.927  13.680  1.00  0.52           H  
ATOM    238  HH2 TRP A  14      10.742   4.265  13.449  1.00  0.52           H  
ATOM    239  N   ALA A  15      16.956   8.420   8.297  1.00  0.52           N  
ATOM    240  CA  ALA A  15      18.353   8.822   8.240  1.00  0.52           C  
ATOM    241  C   ALA A  15      18.765   9.582   9.502  1.00  0.52           C  
ATOM    242  O   ALA A  15      19.944   9.613   9.848  1.00  0.52           O  
ATOM    243  CB  ALA A  15      18.616   9.683   7.026  1.00  0.52           C  
ATOM    244  H   ALA A  15      16.344   8.703   7.531  1.00  0.52           H  
ATOM    245  HA  ALA A  15      18.955   7.927   8.174  1.00  0.52           H  
ATOM    246 1HB  ALA A  15      19.669   9.950   6.991  1.00  0.52           H  
ATOM    247 2HB  ALA A  15      18.345   9.131   6.127  1.00  0.52           H  
ATOM    248 3HB  ALA A  15      18.012  10.586   7.091  1.00  0.52           H  
ATOM    249  N   LYS A  16      17.818  10.259  10.167  1.00  0.52           N  
ATOM    250  CA  LYS A  16      18.150  10.990  11.380  1.00  0.52           C  
ATOM    251  C   LYS A  16      18.307   9.972  12.503  1.00  0.52           C  
ATOM    252  O   LYS A  16      19.245  10.026  13.295  1.00  0.52           O  
ATOM    253  CB  LYS A  16      17.058  12.002  11.727  1.00  0.52           C  
ATOM    254  CG  LYS A  16      16.928  13.140  10.736  1.00  0.52           C  
ATOM    255  CD  LYS A  16      15.884  14.140  11.180  1.00  0.52           C  
ATOM    256  CE  LYS A  16      15.703  15.243  10.157  1.00  0.52           C  
ATOM    257  NZ  LYS A  16      16.959  16.020   9.941  1.00  0.52           N  
ATOM    258  H   LYS A  16      16.845  10.218   9.873  1.00  0.52           H  
ATOM    259  HA  LYS A  16      19.099  11.506  11.244  1.00  0.52           H  
ATOM    260 1HB  LYS A  16      16.094  11.498  11.796  1.00  0.52           H  
ATOM    261 2HB  LYS A  16      17.269  12.432  12.699  1.00  0.52           H  
ATOM    262 1HG  LYS A  16      17.887  13.641  10.624  1.00  0.52           H  
ATOM    263 2HG  LYS A  16      16.632  12.729   9.764  1.00  0.52           H  
ATOM    264 1HD  LYS A  16      14.932  13.628  11.335  1.00  0.52           H  
ATOM    265 2HD  LYS A  16      16.194  14.588  12.118  1.00  0.52           H  
ATOM    266 1HE  LYS A  16      15.381  14.806   9.211  1.00  0.52           H  
ATOM    267 2HE  LYS A  16      14.938  15.920  10.514  1.00  0.52           H  
ATOM    268 1HZ  LYS A  16      16.795  16.748   9.260  1.00  0.52           H  
ATOM    269 2HZ  LYS A  16      17.255  16.437  10.813  1.00  0.52           H  
ATOM    270 3HZ  LYS A  16      17.679  15.397   9.601  1.00  0.52           H  
ATOM    271  N   VAL A  17      17.428   8.972  12.503  1.00  0.52           N  
ATOM    272  CA  VAL A  17      17.460   7.902  13.505  1.00  0.52           C  
ATOM    273  C   VAL A  17      18.761   7.127  13.413  1.00  0.52           C  
ATOM    274  O   VAL A  17      19.365   6.769  14.422  1.00  0.52           O  
ATOM    275  CB  VAL A  17      16.273   6.954  13.354  1.00  0.52           C  
ATOM    276  CG1 VAL A  17      16.449   5.729  14.267  1.00  0.52           C  
ATOM    277  CG2 VAL A  17      15.029   7.715  13.698  1.00  0.52           C  
ATOM    278  H   VAL A  17      16.694   8.986  11.791  1.00  0.52           H  
ATOM    279  HA  VAL A  17      17.402   8.356  14.495  1.00  0.52           H  
ATOM    280  HB  VAL A  17      16.223   6.595  12.342  1.00  0.52           H  
ATOM    281 1HG1 VAL A  17      15.598   5.059  14.152  1.00  0.52           H  
ATOM    282 2HG1 VAL A  17      17.360   5.203  13.994  1.00  0.52           H  
ATOM    283 3HG1 VAL A  17      16.518   6.054  15.295  1.00  0.52           H  
ATOM    284 1HG2 VAL A  17      14.186   7.071  13.603  1.00  0.52           H  
ATOM    285 2HG2 VAL A  17      15.095   8.070  14.722  1.00  0.52           H  
ATOM    286 3HG2 VAL A  17      14.925   8.567  13.019  1.00  0.52           H  
ATOM    287  N   LYS A  18      19.224   6.910  12.191  1.00  0.52           N  
ATOM    288  CA  LYS A  18      20.473   6.203  11.950  1.00  0.52           C  
ATOM    289  C   LYS A  18      21.685   6.866  12.632  1.00  0.52           C  
ATOM    290  O   LYS A  18      22.708   6.209  12.836  1.00  0.52           O  
ATOM    291  CB  LYS A  18      20.752   6.078  10.455  1.00  0.52           C  
ATOM    292  CG  LYS A  18      19.841   5.128   9.710  1.00  0.52           C  
ATOM    293  CD  LYS A  18      20.178   5.078   8.232  1.00  0.52           C  
ATOM    294  CE  LYS A  18      19.235   4.165   7.479  1.00  0.52           C  
ATOM    295  NZ  LYS A  18      19.549   4.146   6.023  1.00  0.52           N  
ATOM    296  H   LYS A  18      18.659   7.220  11.401  1.00  0.52           H  
ATOM    297  HA  LYS A  18      20.367   5.199  12.342  1.00  0.52           H  
ATOM    298 1HB  LYS A  18      20.662   7.061   9.994  1.00  0.52           H  
ATOM    299 2HB  LYS A  18      21.776   5.743  10.308  1.00  0.52           H  
ATOM    300 1HG  LYS A  18      19.989   4.139  10.112  1.00  0.52           H  
ATOM    301 2HG  LYS A  18      18.804   5.411   9.847  1.00  0.52           H  
ATOM    302 1HD  LYS A  18      20.137   6.068   7.802  1.00  0.52           H  
ATOM    303 2HD  LYS A  18      21.192   4.700   8.114  1.00  0.52           H  
ATOM    304 1HE  LYS A  18      19.321   3.155   7.876  1.00  0.52           H  
ATOM    305 2HE  LYS A  18      18.209   4.514   7.617  1.00  0.52           H  
ATOM    306 1HZ  LYS A  18      18.905   3.528   5.549  1.00  0.52           H  
ATOM    307 2HZ  LYS A  18      19.459   5.081   5.645  1.00  0.52           H  
ATOM    308 3HZ  LYS A  18      20.494   3.817   5.885  1.00  0.52           H  
ATOM    309  N   LYS A  19      21.597   8.163  12.973  1.00  0.52           N  
ATOM    310  CA  LYS A  19      22.708   8.862  13.610  1.00  0.52           C  
ATOM    311  C   LYS A  19      22.754   8.607  15.122  1.00  0.52           C  
ATOM    312  O   LYS A  19      23.739   8.942  15.784  1.00  0.52           O  
ATOM    313  CB  LYS A  19      22.608  10.362  13.344  1.00  0.52           C  
ATOM    314  CG  LYS A  19      22.772  10.741  11.879  1.00  0.52           C  
ATOM    315  CD  LYS A  19      22.656  12.242  11.669  1.00  0.52           C  
ATOM    316  CE  LYS A  19      22.834  12.608  10.201  1.00  0.52           C  
ATOM    317  NZ  LYS A  19      22.723  14.077   9.978  1.00  0.52           N  
ATOM    318  H   LYS A  19      20.734   8.685  12.821  1.00  0.52           H  
ATOM    319  HA  LYS A  19      23.638   8.494  13.179  1.00  0.52           H  
ATOM    320 1HB  LYS A  19      21.637  10.724  13.680  1.00  0.52           H  
ATOM    321 2HB  LYS A  19      23.370  10.884  13.919  1.00  0.52           H  
ATOM    322 1HG  LYS A  19      23.738  10.398  11.515  1.00  0.52           H  
ATOM    323 2HG  LYS A  19      21.989  10.246  11.301  1.00  0.52           H  
ATOM    324 1HD  LYS A  19      21.668  12.571  11.999  1.00  0.52           H  
ATOM    325 2HD  LYS A  19      23.410  12.755  12.262  1.00  0.52           H  
ATOM    326 1HE  LYS A  19      23.814  12.272   9.867  1.00  0.52           H  
ATOM    327 2HE  LYS A  19      22.065  12.100   9.614  1.00  0.52           H  
ATOM    328 1HZ  LYS A  19      22.845  14.279   8.995  1.00  0.52           H  
ATOM    329 2HZ  LYS A  19      21.813  14.391  10.276  1.00  0.52           H  
ATOM    330 3HZ  LYS A  19      23.435  14.555  10.511  1.00  0.52           H  
ATOM    331  N   ASP A  20      21.672   8.047  15.668  1.00  0.52           N  
ATOM    332  CA  ASP A  20      21.554   7.721  17.084  1.00  0.52           C  
ATOM    333  C   ASP A  20      20.543   6.613  17.299  1.00  0.52           C  
ATOM    334  O   ASP A  20      19.531   6.796  17.989  1.00  0.52           O  
ATOM    335  CB  ASP A  20      21.169   8.922  17.944  1.00  0.52           C  
ATOM    336  CG  ASP A  20      21.221   8.557  19.433  1.00  0.52           C  
ATOM    337  OD1 ASP A  20      21.742   7.485  19.740  1.00  0.52           O  
ATOM    338  OD2 ASP A  20      20.727   9.308  20.246  1.00  0.52           O  
ATOM    339  H   ASP A  20      20.892   7.784  15.068  1.00  0.52           H  
ATOM    340  HA  ASP A  20      22.522   7.360  17.430  1.00  0.52           H  
ATOM    341 1HB  ASP A  20      21.854   9.749  17.751  1.00  0.52           H  
ATOM    342 2HB  ASP A  20      20.161   9.252  17.686  1.00  0.52           H  
ATOM    343  N   VAL A  21      20.860   5.445  16.762  1.00  0.52           N  
ATOM    344  CA  VAL A  21      19.975   4.303  16.837  1.00  0.52           C  
ATOM    345  C   VAL A  21      19.797   3.855  18.278  1.00  0.52           C  
ATOM    346  O   VAL A  21      18.700   3.484  18.681  1.00  0.52           O  
ATOM    347  CB  VAL A  21      20.513   3.150  15.984  1.00  0.52           C  
ATOM    348  CG1 VAL A  21      19.679   1.938  16.194  1.00  0.52           C  
ATOM    349  CG2 VAL A  21      20.494   3.561  14.549  1.00  0.52           C  
ATOM    350  H   VAL A  21      21.719   5.374  16.234  1.00  0.52           H  
ATOM    351  HA  VAL A  21      19.002   4.599  16.438  1.00  0.52           H  
ATOM    352  HB  VAL A  21      21.531   2.913  16.294  1.00  0.52           H  
ATOM    353 1HG1 VAL A  21      20.057   1.106  15.596  1.00  0.52           H  
ATOM    354 2HG1 VAL A  21      19.706   1.678  17.243  1.00  0.52           H  
ATOM    355 3HG1 VAL A  21      18.677   2.167  15.895  1.00  0.52           H  
ATOM    356 1HG2 VAL A  21      20.878   2.754  13.926  1.00  0.52           H  
ATOM    357 2HG2 VAL A  21      19.473   3.797  14.252  1.00  0.52           H  
ATOM    358 3HG2 VAL A  21      21.122   4.444  14.433  1.00  0.52           H  
ATOM    359  N   LYS A  22      20.881   3.863  19.055  1.00  0.52           N  
ATOM    360  CA  LYS A  22      20.819   3.424  20.444  1.00  0.52           C  
ATOM    361  C   LYS A  22      19.946   4.352  21.296  1.00  0.52           C  
ATOM    362  O   LYS A  22      19.102   3.885  22.068  1.00  0.52           O  
ATOM    363  CB  LYS A  22      22.232   3.375  21.035  1.00  0.52           C  
ATOM    364  CG  LYS A  22      23.131   2.234  20.510  1.00  0.52           C  
ATOM    365  CD  LYS A  22      24.514   2.267  21.187  1.00  0.52           C  
ATOM    366  CE  LYS A  22      25.377   1.022  20.882  1.00  0.52           C  
ATOM    367  NZ  LYS A  22      25.829   0.951  19.463  1.00  0.52           N  
ATOM    368  H   LYS A  22      21.756   4.191  18.673  1.00  0.52           H  
ATOM    369  HA  LYS A  22      20.385   2.424  20.472  1.00  0.52           H  
ATOM    370 1HB  LYS A  22      22.738   4.318  20.825  1.00  0.52           H  
ATOM    371 2HB  LYS A  22      22.165   3.281  22.114  1.00  0.52           H  
ATOM    372 1HG  LYS A  22      22.659   1.269  20.712  1.00  0.52           H  
ATOM    373 2HG  LYS A  22      23.257   2.332  19.431  1.00  0.52           H  
ATOM    374 1HD  LYS A  22      25.052   3.151  20.845  1.00  0.52           H  
ATOM    375 2HD  LYS A  22      24.388   2.341  22.254  1.00  0.52           H  
ATOM    376 1HE  LYS A  22      26.253   1.047  21.526  1.00  0.52           H  
ATOM    377 2HE  LYS A  22      24.796   0.125  21.106  1.00  0.52           H  
ATOM    378 1HZ  LYS A  22      26.380   0.119  19.334  1.00  0.52           H  
ATOM    379 2HZ  LYS A  22      25.015   0.893  18.845  1.00  0.52           H  
ATOM    380 3HZ  LYS A  22      26.374   1.758  19.227  1.00  0.52           H  
ATOM    381  N   GLY A  23      20.084   5.670  21.126  1.00  0.52           N  
ATOM    382  CA  GLY A  23      19.263   6.604  21.878  1.00  0.52           C  
ATOM    383  C   GLY A  23      17.795   6.396  21.546  1.00  0.52           C  
ATOM    384  O   GLY A  23      16.951   6.283  22.446  1.00  0.52           O  
ATOM    385  H   GLY A  23      20.774   6.084  20.489  1.00  0.52           H  
ATOM    386 1HA  GLY A  23      19.429   6.463  22.944  1.00  0.52           H  
ATOM    387 2HA  GLY A  23      19.559   7.624  21.634  1.00  0.52           H  
ATOM    388  N   PHE A  24      17.493   6.371  20.242  1.00  0.52           N  
ATOM    389  CA  PHE A  24      16.130   6.201  19.766  1.00  0.52           C  
ATOM    390  C   PHE A  24      15.595   4.861  20.284  1.00  0.52           C  
ATOM    391  O   PHE A  24      14.484   4.805  20.798  1.00  0.52           O  
ATOM    392  CB  PHE A  24      16.088   6.307  18.234  1.00  0.52           C  
ATOM    393  CG  PHE A  24      14.674   6.364  17.575  1.00  0.52           C  
ATOM    394  CD1 PHE A  24      13.948   7.526  17.553  1.00  0.52           C  
ATOM    395  CD2 PHE A  24      14.113   5.294  16.970  1.00  0.52           C  
ATOM    396  CE1 PHE A  24      12.699   7.566  16.949  1.00  0.52           C  
ATOM    397  CE2 PHE A  24      12.896   5.330  16.385  1.00  0.52           C  
ATOM    398  CZ  PHE A  24      12.184   6.450  16.374  1.00  0.52           C  
ATOM    399  H   PHE A  24      18.246   6.474  19.555  1.00  0.52           H  
ATOM    400  HA  PHE A  24      15.512   6.994  20.177  1.00  0.52           H  
ATOM    401 1HB  PHE A  24      16.642   7.195  17.926  1.00  0.52           H  
ATOM    402 2HB  PHE A  24      16.622   5.451  17.813  1.00  0.52           H  
ATOM    403  HD1 PHE A  24      14.365   8.405  18.009  1.00  0.52           H  
ATOM    404  HD2 PHE A  24      14.640   4.416  16.948  1.00  0.52           H  
ATOM    405  HE1 PHE A  24      12.127   8.485  16.934  1.00  0.52           H  
ATOM    406  HE2 PHE A  24      12.502   4.447  15.922  1.00  0.52           H  
ATOM    407  HZ  PHE A  24      11.209   6.454  15.907  1.00  0.52           H  
ATOM    408  N   GLY A  25      16.397   3.794  20.183  1.00  0.52           N  
ATOM    409  CA  GLY A  25      16.023   2.449  20.618  1.00  0.52           C  
ATOM    410  C   GLY A  25      15.513   2.451  22.035  1.00  0.52           C  
ATOM    411  O   GLY A  25      14.421   1.937  22.311  1.00  0.52           O  
ATOM    412  H   GLY A  25      17.312   3.897  19.757  1.00  0.52           H  
ATOM    413 1HA  GLY A  25      15.256   2.039  19.966  1.00  0.52           H  
ATOM    414 2HA  GLY A  25      16.899   1.805  20.539  1.00  0.52           H  
ATOM    415  N   VAL A  26      16.296   3.029  22.935  1.00  0.52           N  
ATOM    416  CA  VAL A  26      15.896   3.101  24.324  1.00  0.52           C  
ATOM    417  C   VAL A  26      14.614   3.917  24.471  1.00  0.52           C  
ATOM    418  O   VAL A  26      13.696   3.500  25.178  1.00  0.52           O  
ATOM    419  CB  VAL A  26      17.014   3.725  25.167  1.00  0.52           C  
ATOM    420  CG1 VAL A  26      16.514   3.995  26.561  1.00  0.52           C  
ATOM    421  CG2 VAL A  26      18.183   2.791  25.230  1.00  0.52           C  
ATOM    422  H   VAL A  26      17.192   3.427  22.641  1.00  0.52           H  
ATOM    423  HA  VAL A  26      15.712   2.088  24.684  1.00  0.52           H  
ATOM    424  HB  VAL A  26      17.319   4.674  24.713  1.00  0.52           H  
ATOM    425 1HG1 VAL A  26      17.312   4.447  27.140  1.00  0.52           H  
ATOM    426 2HG1 VAL A  26      15.679   4.675  26.499  1.00  0.52           H  
ATOM    427 3HG1 VAL A  26      16.199   3.063  27.033  1.00  0.52           H  
ATOM    428 1HG2 VAL A  26      18.979   3.239  25.825  1.00  0.52           H  
ATOM    429 2HG2 VAL A  26      17.865   1.856  25.693  1.00  0.52           H  
ATOM    430 3HG2 VAL A  26      18.545   2.606  24.220  1.00  0.52           H  
ATOM    431  N   ALA A  27      14.525   5.062  23.783  1.00  0.52           N  
ATOM    432  CA  ALA A  27      13.333   5.904  23.856  1.00  0.52           C  
ATOM    433  C   ALA A  27      12.076   5.159  23.399  1.00  0.52           C  
ATOM    434  O   ALA A  27      10.999   5.311  23.994  1.00  0.52           O  
ATOM    435  CB  ALA A  27      13.529   7.145  23.006  1.00  0.52           C  
ATOM    436  H   ALA A  27      15.311   5.366  23.203  1.00  0.52           H  
ATOM    437  HA  ALA A  27      13.194   6.196  24.897  1.00  0.52           H  
ATOM    438 1HB  ALA A  27      12.652   7.784  23.088  1.00  0.52           H  
ATOM    439 2HB  ALA A  27      14.411   7.681  23.351  1.00  0.52           H  
ATOM    440 3HB  ALA A  27      13.667   6.853  21.972  1.00  0.52           H  
ATOM    441  N   ILE A  28      12.208   4.308  22.378  1.00  0.52           N  
ATOM    442  CA  ILE A  28      11.058   3.560  21.888  1.00  0.52           C  
ATOM    443  C   ILE A  28      10.634   2.533  22.905  1.00  0.52           C  
ATOM    444  O   ILE A  28       9.455   2.440  23.243  1.00  0.52           O  
ATOM    445  CB  ILE A  28      11.373   2.837  20.559  1.00  0.52           C  
ATOM    446  CG1 ILE A  28      11.661   3.807  19.525  1.00  0.52           C  
ATOM    447  CG2 ILE A  28      10.185   1.953  20.144  1.00  0.52           C  
ATOM    448  CD1 ILE A  28      10.545   4.621  19.316  1.00  0.52           C  
ATOM    449  H   ILE A  28      13.113   4.222  21.913  1.00  0.52           H  
ATOM    450  HA  ILE A  28      10.232   4.251  21.731  1.00  0.52           H  
ATOM    451  HB  ILE A  28      12.266   2.220  20.688  1.00  0.52           H  
ATOM    452 1HG1 ILE A  28      12.456   4.435  19.816  1.00  0.52           H  
ATOM    453 2HG1 ILE A  28      11.939   3.300  18.611  1.00  0.52           H  
ATOM    454 1HG2 ILE A  28      10.417   1.441  19.211  1.00  0.52           H  
ATOM    455 2HG2 ILE A  28      10.001   1.224  20.921  1.00  0.52           H  
ATOM    456 3HG2 ILE A  28       9.299   2.569  20.005  1.00  0.52           H  
ATOM    457 1HD1 ILE A  28      10.771   5.344  18.556  1.00  0.52           H  
ATOM    458 2HD1 ILE A  28       9.713   4.003  19.019  1.00  0.52           H  
ATOM    459 3HD1 ILE A  28      10.303   5.102  20.210  1.00  0.52           H  
ATOM    460  N   LEU A  29      11.592   1.793  23.439  1.00  0.52           N  
ATOM    461  CA  LEU A  29      11.261   0.783  24.422  1.00  0.52           C  
ATOM    462  C   LEU A  29      10.710   1.363  25.712  1.00  0.52           C  
ATOM    463  O   LEU A  29       9.756   0.822  26.271  1.00  0.52           O  
ATOM    464  CB  LEU A  29      12.461  -0.090  24.650  1.00  0.52           C  
ATOM    465  CG  LEU A  29      12.761  -0.975  23.474  1.00  0.52           C  
ATOM    466  CD1 LEU A  29      14.058  -1.652  23.655  1.00  0.52           C  
ATOM    467  CD2 LEU A  29      11.641  -1.995  23.367  1.00  0.52           C  
ATOM    468  H   LEU A  29      12.562   1.919  23.139  1.00  0.52           H  
ATOM    469  HA  LEU A  29      10.488   0.152  23.997  1.00  0.52           H  
ATOM    470 1HB  LEU A  29      13.334   0.539  24.851  1.00  0.52           H  
ATOM    471 2HB  LEU A  29      12.256  -0.705  25.501  1.00  0.52           H  
ATOM    472  HG  LEU A  29      12.813  -0.373  22.562  1.00  0.52           H  
ATOM    473 1HD1 LEU A  29      14.229  -2.286  22.804  1.00  0.52           H  
ATOM    474 2HD1 LEU A  29      14.854  -0.910  23.739  1.00  0.52           H  
ATOM    475 3HD1 LEU A  29      14.036  -2.248  24.527  1.00  0.52           H  
ATOM    476 1HD2 LEU A  29      11.822  -2.649  22.523  1.00  0.52           H  
ATOM    477 2HD2 LEU A  29      11.600  -2.586  24.284  1.00  0.52           H  
ATOM    478 3HD2 LEU A  29      10.702  -1.485  23.230  1.00  0.52           H  
ATOM    479  N   ILE A  30      11.237   2.500  26.162  1.00  0.52           N  
ATOM    480  CA  ILE A  30      10.677   3.106  27.357  1.00  0.52           C  
ATOM    481  C   ILE A  30       9.255   3.552  27.098  1.00  0.52           C  
ATOM    482  O   ILE A  30       8.374   3.308  27.923  1.00  0.52           O  
ATOM    483  CB  ILE A  30      11.507   4.269  27.891  1.00  0.52           C  
ATOM    484  CG1 ILE A  30      12.784   3.722  28.407  1.00  0.52           C  
ATOM    485  CG2 ILE A  30      10.742   4.981  28.995  1.00  0.52           C  
ATOM    486  CD1 ILE A  30      13.765   4.728  28.746  1.00  0.52           C  
ATOM    487  H   ILE A  30      12.033   2.928  25.692  1.00  0.52           H  
ATOM    488  HA  ILE A  30      10.652   2.350  28.140  1.00  0.52           H  
ATOM    489  HB  ILE A  30      11.739   4.961  27.078  1.00  0.52           H  
ATOM    490 1HG1 ILE A  30      12.568   3.147  29.279  1.00  0.52           H  
ATOM    491 2HG1 ILE A  30      13.213   3.064  27.651  1.00  0.52           H  
ATOM    492 1HG2 ILE A  30      11.341   5.805  29.387  1.00  0.52           H  
ATOM    493 2HG2 ILE A  30       9.805   5.373  28.600  1.00  0.52           H  
ATOM    494 3HG2 ILE A  30      10.528   4.275  29.799  1.00  0.52           H  
ATOM    495 1HD1 ILE A  30      14.654   4.224  29.110  1.00  0.52           H  
ATOM    496 2HD1 ILE A  30      14.000   5.316  27.867  1.00  0.52           H  
ATOM    497 3HD1 ILE A  30      13.363   5.380  29.524  1.00  0.52           H  
ATOM    498  N   THR A  31       9.019   4.180  25.944  1.00  0.52           N  
ATOM    499  CA  THR A  31       7.687   4.624  25.577  1.00  0.52           C  
ATOM    500  C   THR A  31       6.725   3.439  25.574  1.00  0.52           C  
ATOM    501  O   THR A  31       5.618   3.519  26.117  1.00  0.52           O  
ATOM    502  CB  THR A  31       7.717   5.292  24.189  1.00  0.52           C  
ATOM    503  OG1 THR A  31       8.555   6.456  24.239  1.00  0.52           O  
ATOM    504  CG2 THR A  31       6.325   5.651  23.713  1.00  0.52           C  
ATOM    505  H   THR A  31       9.785   4.374  25.296  1.00  0.52           H  
ATOM    506  HA  THR A  31       7.344   5.348  26.314  1.00  0.52           H  
ATOM    507  HB  THR A  31       8.149   4.596  23.474  1.00  0.52           H  
ATOM    508  HG1 THR A  31       9.492   6.161  24.331  1.00  0.52           H  
ATOM    509 1HG2 THR A  31       6.394   6.102  22.722  1.00  0.52           H  
ATOM    510 2HG2 THR A  31       5.718   4.746  23.660  1.00  0.52           H  
ATOM    511 3HG2 THR A  31       5.873   6.353  24.408  1.00  0.52           H  
ATOM    512  N   LEU A  32       7.148   2.324  24.987  1.00  0.52           N  
ATOM    513  CA  LEU A  32       6.318   1.134  24.953  1.00  0.52           C  
ATOM    514  C   LEU A  32       6.033   0.557  26.325  1.00  0.52           C  
ATOM    515  O   LEU A  32       4.895   0.207  26.623  1.00  0.52           O  
ATOM    516  CB  LEU A  32       7.013   0.082  24.104  1.00  0.52           C  
ATOM    517  CG  LEU A  32       7.021   0.409  22.686  1.00  0.52           C  
ATOM    518  CD1 LEU A  32       7.903  -0.522  21.945  1.00  0.52           C  
ATOM    519  CD2 LEU A  32       5.643   0.314  22.234  1.00  0.52           C  
ATOM    520  H   LEU A  32       8.062   2.310  24.535  1.00  0.52           H  
ATOM    521  HA  LEU A  32       5.370   1.397  24.491  1.00  0.52           H  
ATOM    522 1HB  LEU A  32       8.044  -0.014  24.439  1.00  0.52           H  
ATOM    523 2HB  LEU A  32       6.512  -0.869  24.243  1.00  0.52           H  
ATOM    524  HG  LEU A  32       7.382   1.415  22.538  1.00  0.52           H  
ATOM    525 1HD1 LEU A  32       7.886  -0.262  20.894  1.00  0.52           H  
ATOM    526 2HD1 LEU A  32       8.906  -0.426  22.319  1.00  0.52           H  
ATOM    527 3HD1 LEU A  32       7.554  -1.541  22.088  1.00  0.52           H  
ATOM    528 1HD2 LEU A  32       5.574   0.557  21.210  1.00  0.52           H  
ATOM    529 2HD2 LEU A  32       5.299  -0.694  22.394  1.00  0.52           H  
ATOM    530 3HD2 LEU A  32       5.024   1.006  22.799  1.00  0.52           H  
ATOM    531  N   PHE A  33       7.038   0.523  27.191  1.00  0.52           N  
ATOM    532  CA  PHE A  33       6.865  -0.031  28.525  1.00  0.52           C  
ATOM    533  C   PHE A  33       6.046   0.902  29.412  1.00  0.52           C  
ATOM    534  O   PHE A  33       5.344   0.467  30.321  1.00  0.52           O  
ATOM    535  CB  PHE A  33       8.227  -0.287  29.149  1.00  0.52           C  
ATOM    536  CG  PHE A  33       8.990  -1.424  28.500  1.00  0.52           C  
ATOM    537  CD1 PHE A  33       8.349  -2.329  27.648  1.00  0.52           C  
ATOM    538  CD2 PHE A  33      10.342  -1.606  28.753  1.00  0.52           C  
ATOM    539  CE1 PHE A  33       9.053  -3.376  27.070  1.00  0.52           C  
ATOM    540  CE2 PHE A  33      11.030  -2.649  28.184  1.00  0.52           C  
ATOM    541  CZ  PHE A  33      10.394  -3.535  27.339  1.00  0.52           C  
ATOM    542  H   PHE A  33       7.965   0.836  26.902  1.00  0.52           H  
ATOM    543  HA  PHE A  33       6.330  -0.978  28.440  1.00  0.52           H  
ATOM    544 1HB  PHE A  33       8.833   0.619  29.065  1.00  0.52           H  
ATOM    545 2HB  PHE A  33       8.108  -0.502  30.196  1.00  0.52           H  
ATOM    546  HD1 PHE A  33       7.288  -2.204  27.443  1.00  0.52           H  
ATOM    547  HD2 PHE A  33      10.857  -0.916  29.415  1.00  0.52           H  
ATOM    548  HE1 PHE A  33       8.546  -4.076  26.408  1.00  0.52           H  
ATOM    549  HE2 PHE A  33      12.072  -2.777  28.404  1.00  0.52           H  
ATOM    550  HZ  PHE A  33      10.949  -4.357  26.892  1.00  0.52           H  
ATOM    551  N   LYS A  34       6.117   2.197  29.139  1.00  0.53           N  
ATOM    552  CA  LYS A  34       5.377   3.184  29.900  1.00  0.53           C  
ATOM    553  C   LYS A  34       3.900   3.186  29.509  1.00  0.53           C  
ATOM    554  O   LYS A  34       3.022   3.224  30.373  1.00  0.53           O  
ATOM    555  CB  LYS A  34       6.004   4.560  29.694  1.00  0.53           C  
ATOM    556  CG  LYS A  34       5.367   5.688  30.465  1.00  0.53           C  
ATOM    557  CD  LYS A  34       6.196   6.948  30.319  1.00  0.53           C  
ATOM    558  CE  LYS A  34       5.606   8.112  31.093  1.00  0.53           C  
ATOM    559  NZ  LYS A  34       6.506   9.295  31.049  1.00  0.53           N  
ATOM    560  H   LYS A  34       6.741   2.520  28.402  1.00  0.53           H  
ATOM    561  HA  LYS A  34       5.443   2.925  30.956  1.00  0.53           H  
ATOM    562 1HB  LYS A  34       7.059   4.519  29.973  1.00  0.53           H  
ATOM    563 2HB  LYS A  34       5.965   4.813  28.632  1.00  0.53           H  
ATOM    564 1HG  LYS A  34       4.362   5.867  30.081  1.00  0.53           H  
ATOM    565 2HG  LYS A  34       5.299   5.421  31.518  1.00  0.53           H  
ATOM    566 1HD  LYS A  34       7.206   6.757  30.692  1.00  0.53           H  
ATOM    567 2HD  LYS A  34       6.267   7.216  29.266  1.00  0.53           H  
ATOM    568 1HE  LYS A  34       4.643   8.382  30.664  1.00  0.53           H  
ATOM    569 2HE  LYS A  34       5.463   7.818  32.132  1.00  0.53           H  
ATOM    570 1HZ  LYS A  34       6.112  10.054  31.576  1.00  0.53           H  
ATOM    571 2HZ  LYS A  34       7.407   9.007  31.473  1.00  0.53           H  
ATOM    572 3HZ  LYS A  34       6.657   9.584  30.099  1.00  0.53           H  
ATOM    573  N   LYS A  35       3.620   3.127  28.204  1.00  0.54           N  
ATOM    574  CA  LYS A  35       2.242   3.143  27.727  1.00  0.54           C  
ATOM    575  C   LYS A  35       1.581   1.770  27.873  1.00  0.54           C  
ATOM    576  O   LYS A  35       0.398   1.676  28.202  1.00  0.54           O  
ATOM    577  CB  LYS A  35       2.170   3.580  26.268  1.00  0.54           C  
ATOM    578  CG  LYS A  35       0.741   3.778  25.772  1.00  0.54           C  
ATOM    579  CD  LYS A  35       0.693   4.303  24.351  1.00  0.54           C  
ATOM    580  CE  LYS A  35      -0.744   4.590  23.929  1.00  0.54           C  
ATOM    581  NZ  LYS A  35      -0.828   5.016  22.516  1.00  0.54           N  
ATOM    582  H   LYS A  35       4.378   3.108  27.523  1.00  0.54           H  
ATOM    583  HA  LYS A  35       1.676   3.851  28.331  1.00  0.54           H  
ATOM    584 1HB  LYS A  35       2.720   4.513  26.138  1.00  0.54           H  
ATOM    585 2HB  LYS A  35       2.655   2.826  25.642  1.00  0.54           H  
ATOM    586 1HG  LYS A  35       0.211   2.826  25.819  1.00  0.54           H  
ATOM    587 2HG  LYS A  35       0.231   4.482  26.426  1.00  0.54           H  
ATOM    588 1HD  LYS A  35       1.284   5.216  24.271  1.00  0.54           H  
ATOM    589 2HD  LYS A  35       1.111   3.557  23.673  1.00  0.54           H  
ATOM    590 1HE  LYS A  35      -1.347   3.692  24.065  1.00  0.54           H  
ATOM    591 2HE  LYS A  35      -1.142   5.384  24.559  1.00  0.54           H  
ATOM    592 1HZ  LYS A  35      -1.779   5.203  22.244  1.00  0.54           H  
ATOM    593 2HZ  LYS A  35      -0.278   5.848  22.352  1.00  0.54           H  
ATOM    594 3HZ  LYS A  35      -0.473   4.260  21.929  1.00  0.54           H  
ATOM    595  N   HIS A  36       2.359   0.711  27.630  1.00  0.55           N  
ATOM    596  CA  HIS A  36       1.921  -0.684  27.675  1.00  0.55           C  
ATOM    597  C   HIS A  36       2.855  -1.576  28.510  1.00  0.55           C  
ATOM    598  O   HIS A  36       3.585  -2.393  27.944  1.00  0.55           O  
ATOM    599  CB  HIS A  36       1.835  -1.259  26.253  1.00  0.55           C  
ATOM    600  CG  HIS A  36       0.796  -0.653  25.411  1.00  0.55           C  
ATOM    601  ND1 HIS A  36      -0.526  -1.009  25.522  1.00  0.55           N  
ATOM    602  CD2 HIS A  36       0.855   0.291  24.457  1.00  0.55           C  
ATOM    603  CE1 HIS A  36      -1.238  -0.325  24.648  1.00  0.55           C  
ATOM    604  NE2 HIS A  36      -0.423   0.471  23.977  1.00  0.55           N  
ATOM    605  H   HIS A  36       3.330   0.857  27.369  1.00  0.55           H  
ATOM    606  HA  HIS A  36       0.925  -0.739  28.110  1.00  0.55           H  
ATOM    607 1HB  HIS A  36       2.796  -1.137  25.750  1.00  0.55           H  
ATOM    608 2HB  HIS A  36       1.637  -2.329  26.311  1.00  0.55           H  
ATOM    609  HD1 HIS A  36      -0.881  -1.731  26.165  1.00  0.55           H  
ATOM    610  HD2 HIS A  36       1.683   0.865  24.042  1.00  0.55           H  
ATOM    611  HE1 HIS A  36      -2.313  -0.474  24.577  1.00  0.55           H  
ATOM    612  N   PRO A  37       2.833  -1.480  29.861  1.00  0.56           N  
ATOM    613  CA  PRO A  37       3.683  -2.212  30.793  1.00  0.56           C  
ATOM    614  C   PRO A  37       3.568  -3.715  30.613  1.00  0.56           C  
ATOM    615  O   PRO A  37       4.491  -4.458  30.939  1.00  0.56           O  
ATOM    616  CB  PRO A  37       3.117  -1.807  32.159  1.00  0.56           C  
ATOM    617  CG  PRO A  37       2.466  -0.476  31.924  1.00  0.56           C  
ATOM    618  CD  PRO A  37       1.887  -0.565  30.537  1.00  0.56           C  
ATOM    619  HA  PRO A  37       4.725  -1.883  30.676  1.00  0.56           H  
ATOM    620 1HB  PRO A  37       2.409  -2.573  32.511  1.00  0.56           H  
ATOM    621 2HB  PRO A  37       3.924  -1.753  32.897  1.00  0.56           H  
ATOM    622 1HG  PRO A  37       1.704  -0.276  32.688  1.00  0.56           H  
ATOM    623 2HG  PRO A  37       3.215   0.334  32.000  1.00  0.56           H  
ATOM    624 1HD  PRO A  37       0.868  -0.982  30.539  1.00  0.56           H  
ATOM    625 2HD  PRO A  37       1.925   0.432  30.145  1.00  0.56           H  
ATOM    626  N   GLU A  38       2.455  -4.176  30.035  1.00  0.57           N  
ATOM    627  CA  GLU A  38       2.254  -5.595  29.793  1.00  0.57           C  
ATOM    628  C   GLU A  38       3.301  -6.153  28.816  1.00  0.57           C  
ATOM    629  O   GLU A  38       3.500  -7.364  28.738  1.00  0.57           O  
ATOM    630  CB  GLU A  38       0.817  -5.883  29.299  1.00  0.57           C  
ATOM    631  CG  GLU A  38       0.385  -5.244  27.950  1.00  0.57           C  
ATOM    632  CD  GLU A  38      -0.261  -3.862  28.062  1.00  0.57           C  
ATOM    633  OE1 GLU A  38      -0.181  -3.259  29.104  1.00  0.57           O  
ATOM    634  OE2 GLU A  38      -0.857  -3.429  27.086  1.00  0.57           O  
ATOM    635  H   GLU A  38       1.724  -3.536  29.774  1.00  0.57           H  
ATOM    636  HA  GLU A  38       2.380  -6.122  30.742  1.00  0.57           H  
ATOM    637 1HB  GLU A  38       0.687  -6.961  29.200  1.00  0.57           H  
ATOM    638 2HB  GLU A  38       0.110  -5.544  30.055  1.00  0.57           H  
ATOM    639 1HG  GLU A  38       1.255  -5.146  27.329  1.00  0.57           H  
ATOM    640 2HG  GLU A  38      -0.304  -5.920  27.449  1.00  0.57           H  
ATOM    641  N   PHE A  39       3.988  -5.277  28.066  1.00  0.59           N  
ATOM    642  CA  PHE A  39       5.023  -5.745  27.161  1.00  0.59           C  
ATOM    643  C   PHE A  39       6.257  -6.159  27.949  1.00  0.59           C  
ATOM    644  O   PHE A  39       7.040  -6.993  27.508  1.00  0.59           O  
ATOM    645  CB  PHE A  39       5.441  -4.675  26.152  1.00  0.59           C  
ATOM    646  CG  PHE A  39       4.447  -4.361  25.084  1.00  0.59           C  
ATOM    647  CD1 PHE A  39       3.188  -4.906  25.110  1.00  0.59           C  
ATOM    648  CD2 PHE A  39       4.792  -3.528  24.020  1.00  0.59           C  
ATOM    649  CE1 PHE A  39       2.281  -4.627  24.117  1.00  0.59           C  
ATOM    650  CE2 PHE A  39       3.887  -3.260  23.019  1.00  0.59           C  
ATOM    651  CZ  PHE A  39       2.630  -3.811  23.078  1.00  0.59           C  
ATOM    652  H   PHE A  39       3.796  -4.276  28.134  1.00  0.59           H  
ATOM    653  HA  PHE A  39       4.647  -6.611  26.623  1.00  0.59           H  
ATOM    654 1HB  PHE A  39       5.641  -3.751  26.694  1.00  0.59           H  
ATOM    655 2HB  PHE A  39       6.367  -4.977  25.673  1.00  0.59           H  
ATOM    656  HD1 PHE A  39       2.919  -5.562  25.926  1.00  0.59           H  
ATOM    657  HD2 PHE A  39       5.791  -3.099  23.984  1.00  0.59           H  
ATOM    658  HE1 PHE A  39       1.281  -5.064  24.146  1.00  0.59           H  
ATOM    659  HE2 PHE A  39       4.161  -2.623  22.183  1.00  0.59           H  
ATOM    660  HZ  PHE A  39       1.907  -3.615  22.300  1.00  0.59           H  
ATOM    661  N   LYS A  40       6.440  -5.600  29.147  1.00  0.61           N  
ATOM    662  CA  LYS A  40       7.623  -5.906  29.938  1.00  0.61           C  
ATOM    663  C   LYS A  40       7.613  -7.367  30.314  1.00  0.61           C  
ATOM    664  O   LYS A  40       8.653  -8.012  30.381  1.00  0.61           O  
ATOM    665  CB  LYS A  40       7.681  -5.073  31.217  1.00  0.61           C  
ATOM    666  CG  LYS A  40       7.902  -3.619  30.998  1.00  0.61           C  
ATOM    667  CD  LYS A  40       8.236  -2.901  32.284  1.00  0.61           C  
ATOM    668  CE  LYS A  40       7.147  -3.052  33.319  1.00  0.61           C  
ATOM    669  NZ  LYS A  40       7.366  -2.146  34.486  1.00  0.61           N  
ATOM    670  H   LYS A  40       5.744  -4.971  29.538  1.00  0.61           H  
ATOM    671  HA  LYS A  40       8.514  -5.710  29.339  1.00  0.61           H  
ATOM    672 1HB  LYS A  40       6.761  -5.205  31.783  1.00  0.61           H  
ATOM    673 2HB  LYS A  40       8.501  -5.424  31.842  1.00  0.61           H  
ATOM    674 1HG  LYS A  40       8.745  -3.522  30.334  1.00  0.61           H  
ATOM    675 2HG  LYS A  40       7.023  -3.171  30.531  1.00  0.61           H  
ATOM    676 1HD  LYS A  40       9.176  -3.295  32.695  1.00  0.61           H  
ATOM    677 2HD  LYS A  40       8.364  -1.852  32.085  1.00  0.61           H  
ATOM    678 1HE  LYS A  40       6.174  -2.850  32.876  1.00  0.61           H  
ATOM    679 2HE  LYS A  40       7.167  -4.084  33.675  1.00  0.61           H  
ATOM    680 1HZ  LYS A  40       6.649  -2.301  35.173  1.00  0.61           H  
ATOM    681 2HZ  LYS A  40       8.300  -2.342  34.903  1.00  0.61           H  
ATOM    682 3HZ  LYS A  40       7.335  -1.183  34.188  1.00  0.61           H  
ATOM    683  N   GLU A  41       6.422  -7.927  30.476  1.00  0.63           N  
ATOM    684  CA  GLU A  41       6.287  -9.296  30.931  1.00  0.63           C  
ATOM    685  C   GLU A  41       6.549 -10.305  29.821  1.00  0.63           C  
ATOM    686  O   GLU A  41       6.525 -11.513  30.059  1.00  0.63           O  
ATOM    687  CB  GLU A  41       4.895  -9.512  31.524  1.00  0.63           C  
ATOM    688  CG  GLU A  41       4.636  -8.705  32.797  1.00  0.63           C  
ATOM    689  CD  GLU A  41       3.252  -8.910  33.384  1.00  0.63           C  
ATOM    690  OE1 GLU A  41       2.484  -9.657  32.826  1.00  0.63           O  
ATOM    691  OE2 GLU A  41       2.970  -8.314  34.398  1.00  0.63           O  
ATOM    692  H   GLU A  41       5.590  -7.367  30.332  1.00  0.63           H  
ATOM    693  HA  GLU A  41       7.024  -9.461  31.711  1.00  0.63           H  
ATOM    694 1HB  GLU A  41       4.140  -9.230  30.786  1.00  0.63           H  
ATOM    695 2HB  GLU A  41       4.756 -10.567  31.755  1.00  0.63           H  
ATOM    696 1HG  GLU A  41       5.380  -8.979  33.544  1.00  0.63           H  
ATOM    697 2HG  GLU A  41       4.772  -7.646  32.564  1.00  0.63           H  
ATOM    698  N   LYS A  42       6.793  -9.814  28.603  1.00  0.65           N  
ATOM    699  CA  LYS A  42       7.081 -10.676  27.478  1.00  0.65           C  
ATOM    700  C   LYS A  42       8.591 -10.911  27.370  1.00  0.65           C  
ATOM    701  O   LYS A  42       9.037 -11.760  26.593  1.00  0.65           O  
ATOM    702  CB  LYS A  42       6.483 -10.055  26.212  1.00  0.65           C  
ATOM    703  CG  LYS A  42       4.958  -9.982  26.319  1.00  0.65           C  
ATOM    704  CD  LYS A  42       4.259  -9.324  25.142  1.00  0.65           C  
ATOM    705  CE  LYS A  42       2.736  -9.326  25.407  1.00  0.65           C  
ATOM    706  NZ  LYS A  42       1.974  -8.576  24.398  1.00  0.65           N  
ATOM    707  H   LYS A  42       6.803  -8.809  28.441  1.00  0.65           H  
ATOM    708  HA  LYS A  42       6.603 -11.640  27.644  1.00  0.65           H  
ATOM    709 1HB  LYS A  42       6.873  -9.050  26.072  1.00  0.65           H  
ATOM    710 2HB  LYS A  42       6.756 -10.648  25.339  1.00  0.65           H  
ATOM    711 1HG  LYS A  42       4.561 -10.987  26.448  1.00  0.65           H  
ATOM    712 2HG  LYS A  42       4.712  -9.403  27.215  1.00  0.65           H  
ATOM    713 1HD  LYS A  42       4.605  -8.300  25.007  1.00  0.65           H  
ATOM    714 2HD  LYS A  42       4.459  -9.879  24.223  1.00  0.65           H  
ATOM    715 1HE  LYS A  42       2.391 -10.357  25.405  1.00  0.65           H  
ATOM    716 2HE  LYS A  42       2.545  -8.888  26.389  1.00  0.65           H  
ATOM    717 1HZ  LYS A  42       0.994  -8.607  24.597  1.00  0.65           H  
ATOM    718 2HZ  LYS A  42       2.271  -7.612  24.383  1.00  0.65           H  
ATOM    719 3HZ  LYS A  42       2.126  -8.938  23.469  1.00  0.65           H  
ATOM    720  N   PHE A  43       9.380 -10.157  28.156  1.00  0.66           N  
ATOM    721  CA  PHE A  43      10.834 -10.273  28.121  1.00  0.66           C  
ATOM    722  C   PHE A  43      11.378 -10.426  29.544  1.00  0.66           C  
ATOM    723  O   PHE A  43      11.316  -9.482  30.337  1.00  0.66           O  
ATOM    724  CB  PHE A  43      11.417  -9.026  27.470  1.00  0.66           C  
ATOM    725  CG  PHE A  43      10.887  -8.786  26.098  1.00  0.66           C  
ATOM    726  CD1 PHE A  43       9.807  -7.935  25.913  1.00  0.66           C  
ATOM    727  CD2 PHE A  43      11.418  -9.435  25.002  1.00  0.66           C  
ATOM    728  CE1 PHE A  43       9.273  -7.731  24.661  1.00  0.66           C  
ATOM    729  CE2 PHE A  43      10.884  -9.242  23.742  1.00  0.66           C  
ATOM    730  CZ  PHE A  43       9.808  -8.387  23.571  1.00  0.66           C  
ATOM    731  H   PHE A  43       8.967  -9.483  28.803  1.00  0.66           H  
ATOM    732  HA  PHE A  43      11.115 -11.154  27.543  1.00  0.66           H  
ATOM    733 1HB  PHE A  43      11.166  -8.171  28.088  1.00  0.66           H  
ATOM    734 2HB  PHE A  43      12.494  -9.101  27.414  1.00  0.66           H  
ATOM    735  HD1 PHE A  43       9.375  -7.426  26.779  1.00  0.66           H  
ATOM    736  HD2 PHE A  43      12.266 -10.116  25.146  1.00  0.66           H  
ATOM    737  HE1 PHE A  43       8.422  -7.059  24.539  1.00  0.66           H  
ATOM    738  HE2 PHE A  43      11.309  -9.766  22.886  1.00  0.66           H  
ATOM    739  HZ  PHE A  43       9.384  -8.235  22.580  1.00  0.66           H  
ATOM    740  N   ASP A  44      11.967 -11.580  29.864  1.00  0.67           N  
ATOM    741  CA  ASP A  44      12.435 -11.811  31.235  1.00  0.67           C  
ATOM    742  C   ASP A  44      13.447 -10.759  31.661  1.00  0.67           C  
ATOM    743  O   ASP A  44      13.460 -10.307  32.809  1.00  0.67           O  
ATOM    744  CB  ASP A  44      13.059 -13.202  31.355  1.00  0.67           C  
ATOM    745  CG  ASP A  44      12.029 -14.326  31.328  1.00  0.67           C  
ATOM    746  OD1 ASP A  44      10.852 -14.035  31.477  1.00  0.67           O  
ATOM    747  OD2 ASP A  44      12.411 -15.456  31.162  1.00  0.67           O  
ATOM    748  H   ASP A  44      12.056 -12.308  29.168  1.00  0.67           H  
ATOM    749  HA  ASP A  44      11.586 -11.751  31.907  1.00  0.67           H  
ATOM    750 1HB  ASP A  44      13.767 -13.348  30.534  1.00  0.67           H  
ATOM    751 2HB  ASP A  44      13.625 -13.265  32.285  1.00  0.67           H  
ATOM    752  N   GLU A  45      14.263 -10.346  30.716  1.00  0.67           N  
ATOM    753  CA  GLU A  45      15.283  -9.339  30.921  1.00  0.67           C  
ATOM    754  C   GLU A  45      14.759  -7.924  31.257  1.00  0.67           C  
ATOM    755  O   GLU A  45      15.522  -7.107  31.780  1.00  0.67           O  
ATOM    756  CB  GLU A  45      16.198  -9.359  29.698  1.00  0.67           C  
ATOM    757  CG  GLU A  45      15.470  -9.184  28.385  1.00  0.67           C  
ATOM    758  CD  GLU A  45      14.937 -10.506  27.844  1.00  0.67           C  
ATOM    759  OE1 GLU A  45      14.905 -11.459  28.591  1.00  0.67           O  
ATOM    760  OE2 GLU A  45      14.556 -10.556  26.698  1.00  0.67           O  
ATOM    761  H   GLU A  45      14.171 -10.760  29.804  1.00  0.67           H  
ATOM    762  HA  GLU A  45      15.884  -9.660  31.771  1.00  0.67           H  
ATOM    763 1HB  GLU A  45      16.932  -8.554  29.779  1.00  0.67           H  
ATOM    764 2HB  GLU A  45      16.743 -10.300  29.661  1.00  0.67           H  
ATOM    765 1HG  GLU A  45      14.635  -8.522  28.546  1.00  0.67           H  
ATOM    766 2HG  GLU A  45      16.136  -8.728  27.656  1.00  0.67           H  
ATOM    767  N   PHE A  46      13.481  -7.617  30.958  1.00  0.65           N  
ATOM    768  CA  PHE A  46      12.958  -6.275  31.239  1.00  0.65           C  
ATOM    769  C   PHE A  46      11.781  -6.325  32.213  1.00  0.65           C  
ATOM    770  O   PHE A  46      11.340  -5.297  32.732  1.00  0.65           O  
ATOM    771  CB  PHE A  46      12.522  -5.556  29.965  1.00  0.65           C  
ATOM    772  CG  PHE A  46      13.568  -5.574  28.941  1.00  0.65           C  
ATOM    773  CD1 PHE A  46      13.313  -6.080  27.685  1.00  0.65           C  
ATOM    774  CD2 PHE A  46      14.841  -5.211  29.257  1.00  0.65           C  
ATOM    775  CE1 PHE A  46      14.309  -6.190  26.767  1.00  0.65           C  
ATOM    776  CE2 PHE A  46      15.832  -5.327  28.362  1.00  0.65           C  
ATOM    777  CZ  PHE A  46      15.576  -5.816  27.107  1.00  0.65           C  
ATOM    778  H   PHE A  46      12.866  -8.321  30.557  1.00  0.65           H  
ATOM    779  HA  PHE A  46      13.751  -5.689  31.698  1.00  0.65           H  
ATOM    780 1HB  PHE A  46      11.630  -6.044  29.560  1.00  0.65           H  
ATOM    781 2HB  PHE A  46      12.263  -4.531  30.189  1.00  0.65           H  
ATOM    782  HD1 PHE A  46      12.309  -6.388  27.431  1.00  0.65           H  
ATOM    783  HD2 PHE A  46      15.058  -4.850  30.255  1.00  0.65           H  
ATOM    784  HE1 PHE A  46      14.098  -6.595  25.781  1.00  0.65           H  
ATOM    785  HE2 PHE A  46      16.831  -5.045  28.647  1.00  0.65           H  
ATOM    786  HZ  PHE A  46      16.381  -5.916  26.397  1.00  0.65           H  
ATOM    787  N   LYS A  47      11.305  -7.538  32.483  1.00  0.63           N  
ATOM    788  CA  LYS A  47      10.158  -7.811  33.345  1.00  0.63           C  
ATOM    789  C   LYS A  47      10.260  -7.151  34.706  1.00  0.63           C  
ATOM    790  O   LYS A  47       9.251  -6.749  35.285  1.00  0.63           O  
ATOM    791  CB  LYS A  47      10.003  -9.320  33.531  1.00  0.63           C  
ATOM    792  CG  LYS A  47       8.787  -9.764  34.341  1.00  0.63           C  
ATOM    793  CD  LYS A  47       8.774 -11.289  34.492  1.00  0.63           C  
ATOM    794  CE  LYS A  47       8.547 -11.987  33.138  1.00  0.63           C  
ATOM    795  NZ  LYS A  47       8.510 -13.476  33.270  1.00  0.63           N  
ATOM    796  H   LYS A  47      11.709  -8.335  31.996  1.00  0.63           H  
ATOM    797  HA  LYS A  47       9.266  -7.431  32.856  1.00  0.63           H  
ATOM    798 1HB  LYS A  47       9.920  -9.785  32.546  1.00  0.63           H  
ATOM    799 2HB  LYS A  47      10.899  -9.725  34.004  1.00  0.63           H  
ATOM    800 1HG  LYS A  47       8.842  -9.313  35.335  1.00  0.63           H  
ATOM    801 2HG  LYS A  47       7.875  -9.432  33.862  1.00  0.63           H  
ATOM    802 1HD  LYS A  47       9.732 -11.616  34.907  1.00  0.63           H  
ATOM    803 2HD  LYS A  47       7.981 -11.580  35.180  1.00  0.63           H  
ATOM    804 1HE  LYS A  47       7.605 -11.650  32.709  1.00  0.63           H  
ATOM    805 2HE  LYS A  47       9.353 -11.716  32.463  1.00  0.63           H  
ATOM    806 1HZ  LYS A  47       8.376 -13.892  32.349  1.00  0.63           H  
ATOM    807 2HZ  LYS A  47       9.390 -13.800  33.657  1.00  0.63           H  
ATOM    808 3HZ  LYS A  47       7.755 -13.747  33.876  1.00  0.63           H  
ATOM    809  N   HIS A  48      11.473  -7.064  35.237  1.00  0.61           N  
ATOM    810  CA  HIS A  48      11.666  -6.522  36.568  1.00  0.61           C  
ATOM    811  C   HIS A  48      12.111  -5.056  36.596  1.00  0.61           C  
ATOM    812  O   HIS A  48      12.474  -4.549  37.658  1.00  0.61           O  
ATOM    813  CB  HIS A  48      12.664  -7.402  37.311  1.00  0.61           C  
ATOM    814  CG  HIS A  48      12.123  -8.794  37.501  1.00  0.61           C  
ATOM    815  ND1 HIS A  48      11.139  -9.091  38.421  1.00  0.61           N  
ATOM    816  CD2 HIS A  48      12.404  -9.957  36.863  1.00  0.61           C  
ATOM    817  CE1 HIS A  48      10.846 -10.378  38.350  1.00  0.61           C  
ATOM    818  NE2 HIS A  48      11.598 -10.926  37.414  1.00  0.61           N  
ATOM    819  H   HIS A  48      12.266  -7.394  34.705  1.00  0.61           H  
ATOM    820  HA  HIS A  48      10.723  -6.575  37.108  1.00  0.61           H  
ATOM    821 1HB  HIS A  48      13.597  -7.460  36.747  1.00  0.61           H  
ATOM    822 2HB  HIS A  48      12.884  -6.971  38.287  1.00  0.61           H  
ATOM    823  HD1 HIS A  48      10.693  -8.444  39.042  1.00  0.61           H  
ATOM    824  HD2 HIS A  48      13.097 -10.214  36.058  1.00  0.61           H  
ATOM    825  HE1 HIS A  48      10.088 -10.811  39.002  1.00  0.61           H  
ATOM    826  N   LEU A  49      12.069  -4.363  35.453  1.00  0.58           N  
ATOM    827  CA  LEU A  49      12.390  -2.934  35.445  1.00  0.58           C  
ATOM    828  C   LEU A  49      11.114  -2.191  35.838  1.00  0.58           C  
ATOM    829  O   LEU A  49      10.027  -2.545  35.360  1.00  0.58           O  
ATOM    830  CB  LEU A  49      12.863  -2.486  34.046  1.00  0.58           C  
ATOM    831  CG  LEU A  49      14.153  -3.126  33.525  1.00  0.58           C  
ATOM    832  CD1 LEU A  49      14.387  -2.708  32.084  1.00  0.58           C  
ATOM    833  CD2 LEU A  49      15.306  -2.660  34.373  1.00  0.58           C  
ATOM    834  H   LEU A  49      11.779  -4.812  34.583  1.00  0.58           H  
ATOM    835  HA  LEU A  49      13.167  -2.725  36.182  1.00  0.58           H  
ATOM    836 1HB  LEU A  49      12.072  -2.713  33.327  1.00  0.58           H  
ATOM    837 2HB  LEU A  49      13.013  -1.407  34.064  1.00  0.58           H  
ATOM    838  HG  LEU A  49      14.069  -4.211  33.572  1.00  0.58           H  
ATOM    839 1HD1 LEU A  49      15.310  -3.153  31.722  1.00  0.58           H  
ATOM    840 2HD1 LEU A  49      13.555  -3.028  31.467  1.00  0.58           H  
ATOM    841 3HD1 LEU A  49      14.472  -1.659  32.050  1.00  0.58           H  
ATOM    842 1HD2 LEU A  49      16.232  -3.108  34.009  1.00  0.58           H  
ATOM    843 2HD2 LEU A  49      15.376  -1.580  34.300  1.00  0.58           H  
ATOM    844 3HD2 LEU A  49      15.143  -2.950  35.412  1.00  0.58           H  
ATOM    845  N   LYS A  50      11.220  -1.163  36.685  1.00  0.57           N  
ATOM    846  CA  LYS A  50      10.031  -0.431  37.099  1.00  0.57           C  
ATOM    847  C   LYS A  50      10.007   1.021  36.637  1.00  0.57           C  
ATOM    848  O   LYS A  50       8.941   1.553  36.319  1.00  0.57           O  
ATOM    849  CB  LYS A  50       9.910  -0.491  38.618  1.00  0.57           C  
ATOM    850  CG  LYS A  50       9.700  -1.903  39.167  1.00  0.57           C  
ATOM    851  CD  LYS A  50       9.551  -1.903  40.678  1.00  0.57           C  
ATOM    852  CE  LYS A  50       9.352  -3.314  41.211  1.00  0.57           C  
ATOM    853  NZ  LYS A  50       9.236  -3.335  42.695  1.00  0.57           N  
ATOM    854  H   LYS A  50      12.122  -0.878  37.079  1.00  0.57           H  
ATOM    855  HA  LYS A  50       9.160  -0.920  36.673  1.00  0.57           H  
ATOM    856 1HB  LYS A  50      10.827  -0.094  39.065  1.00  0.57           H  
ATOM    857 2HB  LYS A  50       9.084   0.137  38.948  1.00  0.57           H  
ATOM    858 1HG  LYS A  50       8.810  -2.342  38.716  1.00  0.57           H  
ATOM    859 2HG  LYS A  50      10.562  -2.523  38.902  1.00  0.57           H  
ATOM    860 1HD  LYS A  50      10.451  -1.478  41.127  1.00  0.57           H  
ATOM    861 2HD  LYS A  50       8.697  -1.289  40.964  1.00  0.57           H  
ATOM    862 1HE  LYS A  50       8.445  -3.734  40.778  1.00  0.57           H  
ATOM    863 2HE  LYS A  50      10.202  -3.929  40.913  1.00  0.57           H  
ATOM    864 1HZ  LYS A  50       9.107  -4.286  43.010  1.00  0.57           H  
ATOM    865 2HZ  LYS A  50      10.079  -2.957  43.104  1.00  0.57           H  
ATOM    866 3HZ  LYS A  50       8.444  -2.776  42.979  1.00  0.57           H  
ATOM    867  N   THR A  51      11.175   1.655  36.593  1.00  0.55           N  
ATOM    868  CA  THR A  51      11.249   3.073  36.283  1.00  0.55           C  
ATOM    869  C   THR A  51      11.967   3.364  34.985  1.00  0.55           C  
ATOM    870  O   THR A  51      12.770   2.561  34.508  1.00  0.55           O  
ATOM    871  CB  THR A  51      12.008   3.792  37.398  1.00  0.55           C  
ATOM    872  OG1 THR A  51      13.356   3.279  37.429  1.00  0.55           O  
ATOM    873  CG2 THR A  51      11.347   3.526  38.738  1.00  0.55           C  
ATOM    874  H   THR A  51      12.028   1.162  36.862  1.00  0.55           H  
ATOM    875  HA  THR A  51      10.237   3.471  36.212  1.00  0.55           H  
ATOM    876  HB  THR A  51      12.029   4.861  37.200  1.00  0.55           H  
ATOM    877  HG1 THR A  51      13.322   2.301  37.645  1.00  0.55           H  
ATOM    878 1HG2 THR A  51      11.905   4.031  39.526  1.00  0.55           H  
ATOM    879 2HG2 THR A  51      10.323   3.899  38.721  1.00  0.55           H  
ATOM    880 3HG2 THR A  51      11.341   2.454  38.934  1.00  0.55           H  
ATOM    881  N   GLU A  52      11.747   4.571  34.468  1.00  0.55           N  
ATOM    882  CA  GLU A  52      12.398   5.010  33.244  1.00  0.55           C  
ATOM    883  C   GLU A  52      13.910   5.072  33.441  1.00  0.55           C  
ATOM    884  O   GLU A  52      14.678   4.793  32.522  1.00  0.55           O  
ATOM    885  CB  GLU A  52      11.884   6.392  32.846  1.00  0.55           C  
ATOM    886  CG  GLU A  52      10.409   6.432  32.497  1.00  0.55           C  
ATOM    887  CD  GLU A  52       9.919   7.804  32.080  1.00  0.55           C  
ATOM    888  OE1 GLU A  52      10.705   8.602  31.636  1.00  0.55           O  
ATOM    889  OE2 GLU A  52       8.750   8.065  32.273  1.00  0.55           O  
ATOM    890  H   GLU A  52      11.084   5.184  34.921  1.00  0.55           H  
ATOM    891  HA  GLU A  52      12.174   4.296  32.450  1.00  0.55           H  
ATOM    892 1HB  GLU A  52      12.063   7.096  33.659  1.00  0.55           H  
ATOM    893 2HB  GLU A  52      12.441   6.745  31.977  1.00  0.55           H  
ATOM    894 1HG  GLU A  52      10.206   5.728  31.702  1.00  0.55           H  
ATOM    895 2HG  GLU A  52       9.844   6.109  33.370  1.00  0.55           H  
ATOM    896  N   GLU A  53      14.346   5.434  34.653  1.00  0.54           N  
ATOM    897  CA  GLU A  53      15.775   5.546  34.909  1.00  0.54           C  
ATOM    898  C   GLU A  53      16.441   4.170  34.882  1.00  0.54           C  
ATOM    899  O   GLU A  53      17.518   4.005  34.300  1.00  0.54           O  
ATOM    900  CB  GLU A  53      16.018   6.222  36.263  1.00  0.54           C  
ATOM    901  CG  GLU A  53      15.604   7.710  36.345  1.00  0.54           C  
ATOM    902  CD  GLU A  53      16.352   8.626  35.392  1.00  0.54           C  
ATOM    903  OE1 GLU A  53      17.557   8.589  35.369  1.00  0.54           O  
ATOM    904  OE2 GLU A  53      15.701   9.370  34.677  1.00  0.54           O  
ATOM    905  H   GLU A  53      13.681   5.635  35.384  1.00  0.54           H  
ATOM    906  HA  GLU A  53      16.223   6.154  34.127  1.00  0.54           H  
ATOM    907 1HB  GLU A  53      15.463   5.683  37.034  1.00  0.54           H  
ATOM    908 2HB  GLU A  53      17.075   6.153  36.518  1.00  0.54           H  
ATOM    909 1HG  GLU A  53      14.537   7.781  36.128  1.00  0.54           H  
ATOM    910 2HG  GLU A  53      15.760   8.058  37.365  1.00  0.54           H  
ATOM    911  N   GLU A  54      15.769   3.152  35.439  1.00  0.54           N  
ATOM    912  CA  GLU A  54      16.339   1.805  35.396  1.00  0.54           C  
ATOM    913  C   GLU A  54      16.421   1.323  33.953  1.00  0.54           C  
ATOM    914  O   GLU A  54      17.378   0.658  33.551  1.00  0.54           O  
ATOM    915  CB  GLU A  54      15.499   0.839  36.218  1.00  0.54           C  
ATOM    916  CG  GLU A  54      15.564   1.002  37.711  1.00  0.54           C  
ATOM    917  CD  GLU A  54      14.489   0.209  38.344  1.00  0.54           C  
ATOM    918  OE1 GLU A  54      13.360   0.355  37.885  1.00  0.54           O  
ATOM    919  OE2 GLU A  54      14.749  -0.532  39.258  1.00  0.54           O  
ATOM    920  H   GLU A  54      14.879   3.312  35.920  1.00  0.54           H  
ATOM    921  HA  GLU A  54      17.348   1.838  35.807  1.00  0.54           H  
ATOM    922 1HB  GLU A  54      14.453   0.921  35.912  1.00  0.54           H  
ATOM    923 2HB  GLU A  54      15.819  -0.170  36.009  1.00  0.54           H  
ATOM    924 1HG  GLU A  54      16.529   0.643  38.068  1.00  0.54           H  
ATOM    925 2HG  GLU A  54      15.475   2.050  37.978  1.00  0.54           H  
ATOM    926  N   MET A  55      15.399   1.664  33.171  1.00  0.54           N  
ATOM    927  CA  MET A  55      15.350   1.291  31.771  1.00  0.54           C  
ATOM    928  C   MET A  55      16.476   1.937  30.969  1.00  0.54           C  
ATOM    929  O   MET A  55      17.237   1.245  30.292  1.00  0.54           O  
ATOM    930  CB  MET A  55      13.980   1.669  31.239  1.00  0.54           C  
ATOM    931  CG  MET A  55      12.863   0.829  31.781  1.00  0.54           C  
ATOM    932  SD  MET A  55      11.249   1.366  31.289  1.00  0.54           S  
ATOM    933  CE  MET A  55      10.333   0.303  32.389  1.00  0.54           C  
ATOM    934  H   MET A  55      14.615   2.181  33.576  1.00  0.54           H  
ATOM    935  HA  MET A  55      15.486   0.221  31.694  1.00  0.54           H  
ATOM    936 1HB  MET A  55      13.767   2.692  31.509  1.00  0.54           H  
ATOM    937 2HB  MET A  55      13.973   1.618  30.179  1.00  0.54           H  
ATOM    938 1HG  MET A  55      12.982  -0.172  31.406  1.00  0.54           H  
ATOM    939 2HG  MET A  55      12.909   0.792  32.862  1.00  0.54           H  
ATOM    940 1HE  MET A  55       9.267   0.477  32.259  1.00  0.54           H  
ATOM    941 2HE  MET A  55      10.569  -0.739  32.170  1.00  0.54           H  
ATOM    942 3HE  MET A  55      10.613   0.527  33.426  1.00  0.54           H  
ATOM    943  N   LYS A  56      16.665   3.248  31.127  1.00  0.55           N  
ATOM    944  CA  LYS A  56      17.729   3.954  30.412  1.00  0.55           C  
ATOM    945  C   LYS A  56      19.110   3.437  30.793  1.00  0.55           C  
ATOM    946  O   LYS A  56      20.023   3.385  29.967  1.00  0.55           O  
ATOM    947  CB  LYS A  56      17.668   5.459  30.688  1.00  0.55           C  
ATOM    948  CG  LYS A  56      16.521   6.207  30.045  1.00  0.55           C  
ATOM    949  CD  LYS A  56      16.649   7.695  30.243  1.00  0.55           C  
ATOM    950  CE  LYS A  56      16.355   8.050  31.687  1.00  0.55           C  
ATOM    951  NZ  LYS A  56      16.364   9.520  31.935  1.00  0.55           N  
ATOM    952  H   LYS A  56      16.030   3.779  31.723  1.00  0.55           H  
ATOM    953  HA  LYS A  56      17.593   3.784  29.348  1.00  0.55           H  
ATOM    954 1HB  LYS A  56      17.584   5.611  31.770  1.00  0.55           H  
ATOM    955 2HB  LYS A  56      18.597   5.922  30.366  1.00  0.55           H  
ATOM    956 1HG  LYS A  56      16.479   5.986  28.982  1.00  0.55           H  
ATOM    957 2HG  LYS A  56      15.602   5.894  30.512  1.00  0.55           H  
ATOM    958 1HD  LYS A  56      17.660   8.016  29.993  1.00  0.55           H  
ATOM    959 2HD  LYS A  56      15.944   8.214  29.596  1.00  0.55           H  
ATOM    960 1HE  LYS A  56      15.374   7.652  31.957  1.00  0.55           H  
ATOM    961 2HE  LYS A  56      17.108   7.586  32.324  1.00  0.55           H  
ATOM    962 1HZ  LYS A  56      16.156   9.651  32.938  1.00  0.55           H  
ATOM    963 2HZ  LYS A  56      17.267   9.906  31.722  1.00  0.55           H  
ATOM    964 3HZ  LYS A  56      15.659   9.971  31.380  1.00  0.55           H  
ATOM    965  N   ALA A  57      19.261   3.054  32.059  1.00  0.56           N  
ATOM    966  CA  ALA A  57      20.517   2.558  32.592  1.00  0.56           C  
ATOM    967  C   ALA A  57      20.777   1.079  32.291  1.00  0.56           C  
ATOM    968  O   ALA A  57      21.838   0.563  32.651  1.00  0.56           O  
ATOM    969  CB  ALA A  57      20.538   2.762  34.090  1.00  0.56           C  
ATOM    970  H   ALA A  57      18.478   3.146  32.707  1.00  0.56           H  
ATOM    971  HA  ALA A  57      21.320   3.138  32.140  1.00  0.56           H  
ATOM    972 1HB  ALA A  57      21.492   2.430  34.492  1.00  0.56           H  
ATOM    973 2HB  ALA A  57      20.390   3.817  34.317  1.00  0.56           H  
ATOM    974 3HB  ALA A  57      19.729   2.179  34.536  1.00  0.56           H  
ATOM    975  N   SER A  58      19.825   0.374  31.679  1.00  0.57           N  
ATOM    976  CA  SER A  58      20.026  -1.041  31.418  1.00  0.57           C  
ATOM    977  C   SER A  58      20.587  -1.274  30.022  1.00  0.57           C  
ATOM    978  O   SER A  58      19.908  -1.043  29.014  1.00  0.57           O  
ATOM    979  CB  SER A  58      18.725  -1.806  31.607  1.00  0.57           C  
ATOM    980  OG  SER A  58      18.322  -1.794  32.948  1.00  0.57           O  
ATOM    981  H   SER A  58      18.958   0.816  31.372  1.00  0.57           H  
ATOM    982  HA  SER A  58      20.746  -1.423  32.141  1.00  0.57           H  
ATOM    983 1HB  SER A  58      17.945  -1.350  30.992  1.00  0.57           H  
ATOM    984 2HB  SER A  58      18.852  -2.832  31.270  1.00  0.57           H  
ATOM    985  HG  SER A  58      18.044  -0.870  33.146  1.00  0.57           H  
ATOM    986  N   GLU A  59      21.792  -1.850  29.963  1.00  0.58           N  
ATOM    987  CA  GLU A  59      22.465  -2.089  28.685  1.00  0.58           C  
ATOM    988  C   GLU A  59      21.640  -3.027  27.826  1.00  0.58           C  
ATOM    989  O   GLU A  59      21.586  -2.891  26.606  1.00  0.58           O  
ATOM    990  CB  GLU A  59      23.853  -2.705  28.907  1.00  0.58           C  
ATOM    991  CG  GLU A  59      24.905  -1.770  29.530  1.00  0.58           C  
ATOM    992  CD  GLU A  59      25.321  -0.627  28.622  1.00  0.58           C  
ATOM    993  OE1 GLU A  59      25.722  -0.870  27.501  1.00  0.58           O  
ATOM    994  OE2 GLU A  59      25.224   0.501  29.033  1.00  0.58           O  
ATOM    995  H   GLU A  59      22.278  -2.049  30.828  1.00  0.58           H  
ATOM    996  HA  GLU A  59      22.570  -1.140  28.162  1.00  0.58           H  
ATOM    997 1HB  GLU A  59      23.759  -3.578  29.553  1.00  0.58           H  
ATOM    998 2HB  GLU A  59      24.245  -3.054  27.951  1.00  0.58           H  
ATOM    999 1HG  GLU A  59      24.495  -1.353  30.451  1.00  0.58           H  
ATOM   1000 2HG  GLU A  59      25.785  -2.357  29.791  1.00  0.58           H  
ATOM   1001  N   ASP A  60      20.977  -3.975  28.469  1.00  0.59           N  
ATOM   1002  CA  ASP A  60      20.149  -4.920  27.750  1.00  0.59           C  
ATOM   1003  C   ASP A  60      18.986  -4.241  27.032  1.00  0.59           C  
ATOM   1004  O   ASP A  60      18.536  -4.722  25.988  1.00  0.59           O  
ATOM   1005  CB  ASP A  60      19.663  -6.017  28.692  1.00  0.59           C  
ATOM   1006  CG  ASP A  60      20.805  -7.022  29.088  1.00  0.59           C  
ATOM   1007  OD1 ASP A  60      21.855  -7.052  28.430  1.00  0.59           O  
ATOM   1008  OD2 ASP A  60      20.622  -7.722  30.047  1.00  0.59           O  
ATOM   1009  H   ASP A  60      21.056  -4.032  29.473  1.00  0.59           H  
ATOM   1010  HA  ASP A  60      20.754  -5.395  26.994  1.00  0.59           H  
ATOM   1011 1HB  ASP A  60      19.257  -5.567  29.599  1.00  0.59           H  
ATOM   1012 2HB  ASP A  60      18.853  -6.577  28.217  1.00  0.59           H  
ATOM   1013  N   LEU A  61      18.469  -3.132  27.581  1.00  0.59           N  
ATOM   1014  CA  LEU A  61      17.327  -2.510  26.940  1.00  0.59           C  
ATOM   1015  C   LEU A  61      17.856  -1.833  25.706  1.00  0.59           C  
ATOM   1016  O   LEU A  61      17.260  -1.910  24.631  1.00  0.59           O  
ATOM   1017  CB  LEU A  61      16.640  -1.474  27.829  1.00  0.59           C  
ATOM   1018  CG  LEU A  61      15.336  -0.974  27.260  1.00  0.59           C  
ATOM   1019  CD1 LEU A  61      14.437  -2.170  27.181  1.00  0.59           C  
ATOM   1020  CD2 LEU A  61      14.739   0.085  28.117  1.00  0.59           C  
ATOM   1021  H   LEU A  61      18.886  -2.690  28.394  1.00  0.59           H  
ATOM   1022  HA  LEU A  61      16.613  -3.263  26.636  1.00  0.59           H  
ATOM   1023 1HB  LEU A  61      16.439  -1.921  28.801  1.00  0.59           H  
ATOM   1024 2HB  LEU A  61      17.310  -0.618  27.972  1.00  0.59           H  
ATOM   1025  HG  LEU A  61      15.493  -0.579  26.256  1.00  0.59           H  
ATOM   1026 1HD1 LEU A  61      13.491  -1.900  26.781  1.00  0.59           H  
ATOM   1027 2HD1 LEU A  61      14.890  -2.931  26.553  1.00  0.59           H  
ATOM   1028 3HD1 LEU A  61      14.304  -2.562  28.180  1.00  0.59           H  
ATOM   1029 1HD2 LEU A  61      13.784   0.410  27.695  1.00  0.59           H  
ATOM   1030 2HD2 LEU A  61      14.580  -0.330  29.109  1.00  0.59           H  
ATOM   1031 3HD2 LEU A  61      15.420   0.934  28.174  1.00  0.59           H  
ATOM   1032  N   LYS A  62      19.004  -1.175  25.874  1.00  0.58           N  
ATOM   1033  CA  LYS A  62      19.658  -0.465  24.788  1.00  0.58           C  
ATOM   1034  C   LYS A  62      19.961  -1.404  23.628  1.00  0.58           C  
ATOM   1035  O   LYS A  62      19.637  -1.093  22.478  1.00  0.58           O  
ATOM   1036  CB  LYS A  62      20.924   0.223  25.311  1.00  0.58           C  
ATOM   1037  CG  LYS A  62      21.693   1.049  24.286  1.00  0.58           C  
ATOM   1038  CD  LYS A  62      22.860   1.751  24.968  1.00  0.58           C  
ATOM   1039  CE  LYS A  62      23.872   0.733  25.460  1.00  0.58           C  
ATOM   1040  NZ  LYS A  62      25.074   1.357  26.064  1.00  0.58           N  
ATOM   1041  H   LYS A  62      19.426  -1.168  26.806  1.00  0.58           H  
ATOM   1042  HA  LYS A  62      18.979   0.286  24.408  1.00  0.58           H  
ATOM   1043 1HB  LYS A  62      20.661   0.872  26.148  1.00  0.58           H  
ATOM   1044 2HB  LYS A  62      21.609  -0.530  25.694  1.00  0.58           H  
ATOM   1045 1HG  LYS A  62      22.071   0.396  23.496  1.00  0.58           H  
ATOM   1046 2HG  LYS A  62      21.030   1.794  23.839  1.00  0.58           H  
ATOM   1047 1HD  LYS A  62      23.336   2.445  24.289  1.00  0.58           H  
ATOM   1048 2HD  LYS A  62      22.487   2.310  25.826  1.00  0.58           H  
ATOM   1049 1HE  LYS A  62      23.390   0.113  26.215  1.00  0.58           H  
ATOM   1050 2HE  LYS A  62      24.182   0.097  24.632  1.00  0.58           H  
ATOM   1051 1HZ  LYS A  62      25.669   0.589  26.398  1.00  0.58           H  
ATOM   1052 2HZ  LYS A  62      25.567   1.919  25.398  1.00  0.58           H  
ATOM   1053 3HZ  LYS A  62      24.801   1.928  26.855  1.00  0.58           H  
ATOM   1054  N   LYS A  63      20.543  -2.569  23.926  1.00  0.58           N  
ATOM   1055  CA  LYS A  63      20.851  -3.546  22.887  1.00  0.58           C  
ATOM   1056  C   LYS A  63      19.576  -4.048  22.207  1.00  0.58           C  
ATOM   1057  O   LYS A  63      19.520  -4.172  20.985  1.00  0.58           O  
ATOM   1058  CB  LYS A  63      21.628  -4.716  23.493  1.00  0.58           C  
ATOM   1059  CG  LYS A  63      23.081  -4.389  23.895  1.00  0.58           C  
ATOM   1060  CD  LYS A  63      23.800  -5.637  24.403  1.00  0.58           C  
ATOM   1061  CE  LYS A  63      23.170  -6.045  25.717  1.00  0.58           C  
ATOM   1062  NZ  LYS A  63      23.845  -7.151  26.416  1.00  0.58           N  
ATOM   1063  H   LYS A  63      20.793  -2.768  24.896  1.00  0.58           H  
ATOM   1064  HA  LYS A  63      21.470  -3.064  22.131  1.00  0.58           H  
ATOM   1065 1HB  LYS A  63      21.107  -5.058  24.391  1.00  0.58           H  
ATOM   1066 2HB  LYS A  63      21.646  -5.546  22.789  1.00  0.58           H  
ATOM   1067 1HG  LYS A  63      23.615  -3.989  23.032  1.00  0.58           H  
ATOM   1068 2HG  LYS A  63      23.079  -3.634  24.682  1.00  0.58           H  
ATOM   1069 1HD  LYS A  63      23.701  -6.449  23.684  1.00  0.58           H  
ATOM   1070 2HD  LYS A  63      24.856  -5.424  24.558  1.00  0.58           H  
ATOM   1071 1HE  LYS A  63      23.158  -5.180  26.376  1.00  0.58           H  
ATOM   1072 2HE  LYS A  63      22.149  -6.350  25.513  1.00  0.58           H  
ATOM   1073 1HZ  LYS A  63      23.281  -7.302  27.280  1.00  0.58           H  
ATOM   1074 2HZ  LYS A  63      23.845  -7.982  25.852  1.00  0.58           H  
ATOM   1075 3HZ  LYS A  63      24.786  -6.896  26.652  1.00  0.58           H  
ATOM   1076  N   HIS A  64      18.513  -4.276  22.980  1.00  0.57           N  
ATOM   1077  CA  HIS A  64      17.256  -4.743  22.405  1.00  0.57           C  
ATOM   1078  C   HIS A  64      16.737  -3.676  21.443  1.00  0.57           C  
ATOM   1079  O   HIS A  64      16.372  -3.972  20.301  1.00  0.57           O  
ATOM   1080  CB  HIS A  64      16.273  -5.084  23.538  1.00  0.57           C  
ATOM   1081  CG  HIS A  64      14.950  -5.696  23.148  1.00  0.57           C  
ATOM   1082  ND1 HIS A  64      14.852  -6.954  22.592  1.00  0.57           N  
ATOM   1083  CD2 HIS A  64      13.679  -5.267  23.318  1.00  0.57           C  
ATOM   1084  CE1 HIS A  64      13.578  -7.249  22.404  1.00  0.57           C  
ATOM   1085  NE2 HIS A  64      12.851  -6.245  22.841  1.00  0.57           N  
ATOM   1086  H   HIS A  64      18.574  -4.171  23.994  1.00  0.57           H  
ATOM   1087  HA  HIS A  64      17.430  -5.650  21.829  1.00  0.57           H  
ATOM   1088 1HB  HIS A  64      16.767  -5.777  24.209  1.00  0.57           H  
ATOM   1089 2HB  HIS A  64      16.065  -4.183  24.113  1.00  0.57           H  
ATOM   1090  HD2 HIS A  64      13.364  -4.342  23.757  1.00  0.57           H  
ATOM   1091  HE1 HIS A  64      13.194  -8.172  21.973  1.00  0.57           H  
ATOM   1092  HE2 HIS A  64      11.841  -6.192  22.835  1.00  0.57           H  
ATOM   1093  N   GLY A  65      16.745  -2.425  21.897  1.00  0.57           N  
ATOM   1094  CA  GLY A  65      16.297  -1.286  21.112  1.00  0.57           C  
ATOM   1095  C   GLY A  65      17.058  -1.202  19.807  1.00  0.57           C  
ATOM   1096  O   GLY A  65      16.457  -1.098  18.732  1.00  0.57           O  
ATOM   1097  H   GLY A  65      17.068  -2.254  22.847  1.00  0.57           H  
ATOM   1098 1HA  GLY A  65      15.231  -1.364  20.911  1.00  0.57           H  
ATOM   1099 2HA  GLY A  65      16.456  -0.380  21.693  1.00  0.57           H  
ATOM   1100  N   GLU A  66      18.389  -1.229  19.895  1.00  0.57           N  
ATOM   1101  CA  GLU A  66      19.216  -1.139  18.708  1.00  0.57           C  
ATOM   1102  C   GLU A  66      18.910  -2.257  17.722  1.00  0.57           C  
ATOM   1103  O   GLU A  66      18.832  -2.007  16.520  1.00  0.57           O  
ATOM   1104  CB  GLU A  66      20.700  -1.126  19.079  1.00  0.57           C  
ATOM   1105  CG  GLU A  66      21.649  -0.972  17.883  1.00  0.57           C  
ATOM   1106  CD  GLU A  66      23.079  -0.771  18.283  1.00  0.57           C  
ATOM   1107  OE1 GLU A  66      23.634  -1.598  18.970  1.00  0.57           O  
ATOM   1108  OE2 GLU A  66      23.630   0.251  17.912  1.00  0.57           O  
ATOM   1109  H   GLU A  66      18.833  -1.313  20.810  1.00  0.57           H  
ATOM   1110  HA  GLU A  66      18.984  -0.198  18.219  1.00  0.57           H  
ATOM   1111 1HB  GLU A  66      20.890  -0.308  19.775  1.00  0.57           H  
ATOM   1112 2HB  GLU A  66      20.949  -2.056  19.596  1.00  0.57           H  
ATOM   1113 1HG  GLU A  66      21.578  -1.870  17.266  1.00  0.57           H  
ATOM   1114 2HG  GLU A  66      21.333  -0.134  17.285  1.00  0.57           H  
ATOM   1115  N   VAL A  67      18.705  -3.483  18.206  1.00  0.57           N  
ATOM   1116  CA  VAL A  67      18.384  -4.590  17.312  1.00  0.57           C  
ATOM   1117  C   VAL A  67      17.045  -4.390  16.610  1.00  0.57           C  
ATOM   1118  O   VAL A  67      16.936  -4.598  15.397  1.00  0.57           O  
ATOM   1119  CB  VAL A  67      18.382  -5.927  18.062  1.00  0.57           C  
ATOM   1120  CG1 VAL A  67      17.828  -7.025  17.156  1.00  0.57           C  
ATOM   1121  CG2 VAL A  67      19.815  -6.273  18.467  1.00  0.57           C  
ATOM   1122  H   VAL A  67      18.798  -3.656  19.209  1.00  0.57           H  
ATOM   1123  HA  VAL A  67      19.164  -4.642  16.554  1.00  0.57           H  
ATOM   1124  HB  VAL A  67      17.747  -5.846  18.949  1.00  0.57           H  
ATOM   1125 1HG1 VAL A  67      17.829  -7.972  17.693  1.00  0.57           H  
ATOM   1126 2HG1 VAL A  67      16.807  -6.774  16.864  1.00  0.57           H  
ATOM   1127 3HG1 VAL A  67      18.449  -7.111  16.265  1.00  0.57           H  
ATOM   1128 1HG2 VAL A  67      19.821  -7.220  19.004  1.00  0.57           H  
ATOM   1129 2HG2 VAL A  67      20.432  -6.355  17.574  1.00  0.57           H  
ATOM   1130 3HG2 VAL A  67      20.214  -5.495  19.105  1.00  0.57           H  
ATOM   1131  N   ILE A  68      16.033  -3.939  17.351  1.00  0.58           N  
ATOM   1132  CA  ILE A  68      14.722  -3.710  16.754  1.00  0.58           C  
ATOM   1133  C   ILE A  68      14.822  -2.676  15.648  1.00  0.58           C  
ATOM   1134  O   ILE A  68      14.281  -2.870  14.552  1.00  0.58           O  
ATOM   1135  CB  ILE A  68      13.718  -3.205  17.813  1.00  0.58           C  
ATOM   1136  CG1 ILE A  68      13.402  -4.314  18.811  1.00  0.58           C  
ATOM   1137  CG2 ILE A  68      12.435  -2.678  17.138  1.00  0.58           C  
ATOM   1138  CD1 ILE A  68      12.688  -3.811  20.026  1.00  0.58           C  
ATOM   1139  H   ILE A  68      16.172  -3.780  18.351  1.00  0.58           H  
ATOM   1140  HA  ILE A  68      14.361  -4.644  16.330  1.00  0.58           H  
ATOM   1141  HB  ILE A  68      14.182  -2.393  18.375  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  68      12.775  -5.058  18.325  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  68      14.328  -4.793  19.124  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  68      11.750  -2.308  17.900  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  68      12.688  -1.866  16.455  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  68      11.957  -3.484  16.582  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  68      12.487  -4.636  20.687  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  68      13.320  -3.081  20.533  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  68      11.750  -3.343  19.736  1.00  0.58           H  
ATOM   1150  N   LEU A  69      15.520  -1.582  15.930  1.00  0.58           N  
ATOM   1151  CA  LEU A  69      15.692  -0.530  14.951  1.00  0.58           C  
ATOM   1152  C   LEU A  69      16.592  -0.926  13.807  1.00  0.58           C  
ATOM   1153  O   LEU A  69      16.325  -0.560  12.669  1.00  0.58           O  
ATOM   1154  CB  LEU A  69      16.258   0.683  15.620  1.00  0.58           C  
ATOM   1155  CG  LEU A  69      15.364   1.328  16.538  1.00  0.58           C  
ATOM   1156  CD1 LEU A  69      16.130   2.359  17.218  1.00  0.58           C  
ATOM   1157  CD2 LEU A  69      14.146   1.884  15.778  1.00  0.58           C  
ATOM   1158  H   LEU A  69      15.935  -1.480  16.858  1.00  0.58           H  
ATOM   1159  HA  LEU A  69      14.714  -0.282  14.550  1.00  0.58           H  
ATOM   1160 1HB  LEU A  69      17.138   0.372  16.184  1.00  0.58           H  
ATOM   1161 2HB  LEU A  69      16.557   1.404  14.860  1.00  0.58           H  
ATOM   1162  HG  LEU A  69      15.023   0.611  17.287  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  69      15.495   2.827  17.915  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  69      16.966   1.891  17.737  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  69      16.509   3.092  16.506  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  69      13.479   2.365  16.486  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  69      14.475   2.607  15.027  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  69      13.617   1.066  15.284  1.00  0.58           H  
ATOM   1169  N   THR A  70      17.635  -1.702  14.074  1.00  0.58           N  
ATOM   1170  CA  THR A  70      18.533  -2.116  13.017  1.00  0.58           C  
ATOM   1171  C   THR A  70      17.744  -2.906  11.996  1.00  0.58           C  
ATOM   1172  O   THR A  70      17.882  -2.688  10.787  1.00  0.58           O  
ATOM   1173  CB  THR A  70      19.697  -2.955  13.559  1.00  0.58           C  
ATOM   1174  OG1 THR A  70      20.472  -2.164  14.472  1.00  0.58           O  
ATOM   1175  CG2 THR A  70      20.571  -3.438  12.419  1.00  0.58           C  
ATOM   1176  H   THR A  70      17.838  -1.984  15.028  1.00  0.58           H  
ATOM   1177  HA  THR A  70      18.939  -1.229  12.530  1.00  0.58           H  
ATOM   1178  HB  THR A  70      19.296  -3.815  14.097  1.00  0.58           H  
ATOM   1179  HG1 THR A  70      19.886  -1.887  15.207  1.00  0.58           H  
ATOM   1180 1HG2 THR A  70      21.388  -4.037  12.818  1.00  0.58           H  
ATOM   1181 2HG2 THR A  70      19.971  -4.045  11.739  1.00  0.58           H  
ATOM   1182 3HG2 THR A  70      20.975  -2.582  11.882  1.00  0.58           H  
ATOM   1183  N   LYS A  71      16.887  -3.808  12.481  1.00  0.58           N  
ATOM   1184  CA  LYS A  71      16.074  -4.585  11.573  1.00  0.58           C  
ATOM   1185  C   LYS A  71      15.053  -3.705  10.877  1.00  0.58           C  
ATOM   1186  O   LYS A  71      14.915  -3.782   9.662  1.00  0.58           O  
ATOM   1187  CB  LYS A  71      15.387  -5.717  12.329  1.00  0.58           C  
ATOM   1188  CG  LYS A  71      16.310  -6.844  12.710  1.00  0.58           C  
ATOM   1189  CD  LYS A  71      16.735  -7.576  11.444  1.00  0.58           C  
ATOM   1190  CE  LYS A  71      17.639  -8.756  11.707  1.00  0.58           C  
ATOM   1191  NZ  LYS A  71      17.964  -9.456  10.431  1.00  0.58           N  
ATOM   1192  H   LYS A  71      16.819  -3.961  13.490  1.00  0.58           H  
ATOM   1193  HA  LYS A  71      16.721  -5.018  10.812  1.00  0.58           H  
ATOM   1194 1HB  LYS A  71      14.946  -5.320  13.249  1.00  0.58           H  
ATOM   1195 2HB  LYS A  71      14.579  -6.126  11.723  1.00  0.58           H  
ATOM   1196 1HG  LYS A  71      17.187  -6.440  13.223  1.00  0.58           H  
ATOM   1197 2HG  LYS A  71      15.797  -7.532  13.380  1.00  0.58           H  
ATOM   1198 1HD  LYS A  71      15.853  -7.931  10.908  1.00  0.58           H  
ATOM   1199 2HD  LYS A  71      17.262  -6.883  10.788  1.00  0.58           H  
ATOM   1200 1HE  LYS A  71      18.562  -8.404  12.164  1.00  0.58           H  
ATOM   1201 2HE  LYS A  71      17.151  -9.455  12.384  1.00  0.58           H  
ATOM   1202 1HZ  LYS A  71      18.570 -10.236  10.598  1.00  0.58           H  
ATOM   1203 2HZ  LYS A  71      17.099  -9.785  10.000  1.00  0.58           H  
ATOM   1204 3HZ  LYS A  71      18.408  -8.814   9.779  1.00  0.58           H  
ATOM   1205  N   LEU A  72      14.407  -2.793  11.592  1.00  0.57           N  
ATOM   1206  CA  LEU A  72      13.431  -1.941  10.930  1.00  0.57           C  
ATOM   1207  C   LEU A  72      14.060  -1.156   9.796  1.00  0.57           C  
ATOM   1208  O   LEU A  72      13.520  -1.082   8.693  1.00  0.57           O  
ATOM   1209  CB  LEU A  72      12.829  -0.944  11.891  1.00  0.57           C  
ATOM   1210  CG  LEU A  72      11.858  -0.011  11.248  1.00  0.57           C  
ATOM   1211  CD1 LEU A  72      10.661  -0.825  10.709  1.00  0.57           C  
ATOM   1212  CD2 LEU A  72      11.468   1.003  12.238  1.00  0.57           C  
ATOM   1213  H   LEU A  72      14.541  -2.724  12.602  1.00  0.57           H  
ATOM   1214  HA  LEU A  72      12.640  -2.565  10.526  1.00  0.57           H  
ATOM   1215 1HB  LEU A  72      12.327  -1.481  12.695  1.00  0.57           H  
ATOM   1216 2HB  LEU A  72      13.633  -0.347  12.322  1.00  0.57           H  
ATOM   1217  HG  LEU A  72      12.328   0.488  10.398  1.00  0.57           H  
ATOM   1218 1HD1 LEU A  72       9.956  -0.156  10.229  1.00  0.57           H  
ATOM   1219 2HD1 LEU A  72      11.014  -1.558   9.980  1.00  0.57           H  
ATOM   1220 3HD1 LEU A  72      10.169  -1.342  11.532  1.00  0.57           H  
ATOM   1221 1HD2 LEU A  72      10.766   1.682  11.780  1.00  0.57           H  
ATOM   1222 2HD2 LEU A  72      11.014   0.505  13.081  1.00  0.57           H  
ATOM   1223 3HD2 LEU A  72      12.351   1.552  12.571  1.00  0.57           H  
ATOM   1224  N   LEU A  73      15.196  -0.542  10.074  1.00  0.56           N  
ATOM   1225  CA  LEU A  73      15.877   0.289   9.107  1.00  0.56           C  
ATOM   1226  C   LEU A  73      16.305  -0.556   7.901  1.00  0.56           C  
ATOM   1227  O   LEU A  73      16.182  -0.120   6.749  1.00  0.56           O  
ATOM   1228  CB  LEU A  73      17.067   0.927   9.829  1.00  0.56           C  
ATOM   1229  CG  LEU A  73      16.659   1.970  10.953  1.00  0.56           C  
ATOM   1230  CD1 LEU A  73      17.871   2.346  11.807  1.00  0.56           C  
ATOM   1231  CD2 LEU A  73      16.094   3.177  10.316  1.00  0.56           C  
ATOM   1232  H   LEU A  73      15.602  -0.645  11.002  1.00  0.56           H  
ATOM   1233  HA  LEU A  73      15.193   1.067   8.774  1.00  0.56           H  
ATOM   1234 1HB  LEU A  73      17.645   0.132  10.307  1.00  0.56           H  
ATOM   1235 2HB  LEU A  73      17.697   1.429   9.102  1.00  0.56           H  
ATOM   1236  HG  LEU A  73      15.905   1.534  11.599  1.00  0.56           H  
ATOM   1237 1HD1 LEU A  73      17.568   3.060  12.573  1.00  0.56           H  
ATOM   1238 2HD1 LEU A  73      18.269   1.449  12.286  1.00  0.56           H  
ATOM   1239 3HD1 LEU A  73      18.624   2.784  11.188  1.00  0.56           H  
ATOM   1240 1HD2 LEU A  73      15.814   3.879  11.088  1.00  0.56           H  
ATOM   1241 2HD2 LEU A  73      16.844   3.627   9.673  1.00  0.56           H  
ATOM   1242 3HD2 LEU A  73      15.215   2.904   9.727  1.00  0.56           H  
ATOM   1243  N   ALA A  74      16.765  -1.795   8.158  1.00  0.56           N  
ATOM   1244  CA  ALA A  74      17.148  -2.716   7.090  1.00  0.56           C  
ATOM   1245  C   ALA A  74      15.966  -3.039   6.181  1.00  0.56           C  
ATOM   1246  O   ALA A  74      16.116  -3.211   4.976  1.00  0.56           O  
ATOM   1247  CB  ALA A  74      17.698  -4.007   7.660  1.00  0.56           C  
ATOM   1248  H   ALA A  74      16.877  -2.109   9.125  1.00  0.56           H  
ATOM   1249  HA  ALA A  74      17.913  -2.228   6.499  1.00  0.56           H  
ATOM   1250 1HB  ALA A  74      18.000  -4.665   6.848  1.00  0.56           H  
ATOM   1251 2HB  ALA A  74      18.555  -3.788   8.296  1.00  0.56           H  
ATOM   1252 3HB  ALA A  74      16.927  -4.497   8.252  1.00  0.56           H  
ATOM   1253  N   ILE A  75      14.789  -3.130   6.777  1.00  0.55           N  
ATOM   1254  CA  ILE A  75      13.556  -3.417   6.067  1.00  0.55           C  
ATOM   1255  C   ILE A  75      13.088  -2.223   5.244  1.00  0.55           C  
ATOM   1256  O   ILE A  75      12.844  -2.331   4.043  1.00  0.55           O  
ATOM   1257  CB  ILE A  75      12.515  -3.817   7.108  1.00  0.55           C  
ATOM   1258  CG1 ILE A  75      12.968  -5.113   7.714  1.00  0.55           C  
ATOM   1259  CG2 ILE A  75      11.184  -3.920   6.519  1.00  0.55           C  
ATOM   1260  CD1 ILE A  75      12.285  -5.461   8.963  1.00  0.55           C  
ATOM   1261  H   ILE A  75      14.750  -3.019   7.791  1.00  0.55           H  
ATOM   1262  HA  ILE A  75      13.729  -4.256   5.396  1.00  0.55           H  
ATOM   1263  HB  ILE A  75      12.490  -3.087   7.895  1.00  0.55           H  
ATOM   1264 1HG1 ILE A  75      12.785  -5.900   6.993  1.00  0.55           H  
ATOM   1265 2HG1 ILE A  75      14.030  -5.066   7.892  1.00  0.55           H  
ATOM   1266 1HG2 ILE A  75      10.487  -4.202   7.272  1.00  0.55           H  
ATOM   1267 2HG2 ILE A  75      10.896  -2.960   6.103  1.00  0.55           H  
ATOM   1268 3HG2 ILE A  75      11.208  -4.667   5.743  1.00  0.55           H  
ATOM   1269 1HD1 ILE A  75      12.664  -6.400   9.308  1.00  0.55           H  
ATOM   1270 2HD1 ILE A  75      12.469  -4.703   9.707  1.00  0.55           H  
ATOM   1271 3HD1 ILE A  75      11.255  -5.526   8.786  1.00  0.55           H  
ATOM   1272  N   VAL A  76      13.057  -1.052   5.862  1.00  0.55           N  
ATOM   1273  CA  VAL A  76      12.611   0.156   5.187  1.00  0.55           C  
ATOM   1274  C   VAL A  76      13.468   0.495   3.964  1.00  0.55           C  
ATOM   1275  O   VAL A  76      12.938   0.850   2.907  1.00  0.55           O  
ATOM   1276  CB  VAL A  76      12.610   1.342   6.168  1.00  0.55           C  
ATOM   1277  CG1 VAL A  76      12.379   2.602   5.426  1.00  0.55           C  
ATOM   1278  CG2 VAL A  76      11.498   1.158   7.230  1.00  0.55           C  
ATOM   1279  H   VAL A  76      13.311  -1.012   6.849  1.00  0.55           H  
ATOM   1280  HA  VAL A  76      11.586  -0.007   4.852  1.00  0.55           H  
ATOM   1281  HB  VAL A  76      13.587   1.400   6.655  1.00  0.55           H  
ATOM   1282 1HG1 VAL A  76      12.405   3.416   6.119  1.00  0.55           H  
ATOM   1283 2HG1 VAL A  76      13.152   2.721   4.698  1.00  0.55           H  
ATOM   1284 3HG1 VAL A  76      11.424   2.565   4.936  1.00  0.55           H  
ATOM   1285 1HG2 VAL A  76      11.513   2.000   7.925  1.00  0.55           H  
ATOM   1286 2HG2 VAL A  76      10.528   1.110   6.735  1.00  0.55           H  
ATOM   1287 3HG2 VAL A  76      11.666   0.238   7.778  1.00  0.55           H  
ATOM   1288  N   LYS A  77      14.792   0.352   4.073  1.00  0.55           N  
ATOM   1289  CA  LYS A  77      15.674   0.659   2.943  1.00  0.55           C  
ATOM   1290  C   LYS A  77      15.441  -0.241   1.715  1.00  0.55           C  
ATOM   1291  O   LYS A  77      15.924   0.076   0.627  1.00  0.55           O  
ATOM   1292  CB  LYS A  77      17.158   0.616   3.324  1.00  0.55           C  
ATOM   1293  CG  LYS A  77      17.750  -0.742   3.593  1.00  0.55           C  
ATOM   1294  CD  LYS A  77      19.245  -0.632   3.940  1.00  0.55           C  
ATOM   1295  CE  LYS A  77      19.910  -2.003   4.082  1.00  0.55           C  
ATOM   1296  NZ  LYS A  77      21.358  -1.884   4.442  1.00  0.55           N  
ATOM   1297  H   LYS A  77      15.200   0.056   4.962  1.00  0.55           H  
ATOM   1298  HA  LYS A  77      15.462   1.673   2.623  1.00  0.55           H  
ATOM   1299 1HB  LYS A  77      17.745   1.083   2.538  1.00  0.55           H  
ATOM   1300 2HB  LYS A  77      17.300   1.202   4.231  1.00  0.55           H  
ATOM   1301 1HG  LYS A  77      17.231  -1.148   4.434  1.00  0.55           H  
ATOM   1302 2HG  LYS A  77      17.605  -1.402   2.740  1.00  0.55           H  
ATOM   1303 1HD  LYS A  77      19.755  -0.069   3.161  1.00  0.55           H  
ATOM   1304 2HD  LYS A  77      19.350  -0.097   4.883  1.00  0.55           H  
ATOM   1305 1HE  LYS A  77      19.404  -2.574   4.847  1.00  0.55           H  
ATOM   1306 2HE  LYS A  77      19.825  -2.535   3.136  1.00  0.55           H  
ATOM   1307 1HZ  LYS A  77      21.763  -2.807   4.521  1.00  0.55           H  
ATOM   1308 2HZ  LYS A  77      21.843  -1.366   3.723  1.00  0.55           H  
ATOM   1309 3HZ  LYS A  77      21.450  -1.401   5.324  1.00  0.55           H  
ATOM   1310  N   LYS A  78      14.727  -1.368   1.872  1.00  0.55           N  
ATOM   1311  CA  LYS A  78      14.465  -2.287   0.766  1.00  0.55           C  
ATOM   1312  C   LYS A  78      13.230  -1.884  -0.037  1.00  0.55           C  
ATOM   1313  O   LYS A  78      12.909  -2.499  -1.061  1.00  0.55           O  
ATOM   1314  CB  LYS A  78      14.310  -3.717   1.288  1.00  0.55           C  
ATOM   1315  CG  LYS A  78      15.575  -4.284   1.863  1.00  0.55           C  
ATOM   1316  CD  LYS A  78      15.367  -5.670   2.434  1.00  0.55           C  
ATOM   1317  CE  LYS A  78      16.662  -6.204   3.037  1.00  0.55           C  
ATOM   1318  NZ  LYS A  78      17.717  -6.388   2.005  1.00  0.55           N  
ATOM   1319  H   LYS A  78      14.315  -1.597   2.777  1.00  0.55           H  
ATOM   1320  HA  LYS A  78      15.322  -2.261   0.092  1.00  0.55           H  
ATOM   1321 1HB  LYS A  78      13.555  -3.740   2.070  1.00  0.55           H  
ATOM   1322 2HB  LYS A  78      13.971  -4.368   0.485  1.00  0.55           H  
ATOM   1323 1HG  LYS A  78      16.326  -4.340   1.078  1.00  0.55           H  
ATOM   1324 2HG  LYS A  78      15.940  -3.622   2.630  1.00  0.55           H  
ATOM   1325 1HD  LYS A  78      14.608  -5.621   3.221  1.00  0.55           H  
ATOM   1326 2HD  LYS A  78      15.012  -6.345   1.654  1.00  0.55           H  
ATOM   1327 1HE  LYS A  78      17.019  -5.501   3.792  1.00  0.55           H  
ATOM   1328 2HE  LYS A  78      16.473  -7.160   3.509  1.00  0.55           H  
ATOM   1329 1HZ  LYS A  78      18.553  -6.742   2.446  1.00  0.55           H  
ATOM   1330 2HZ  LYS A  78      17.395  -7.046   1.309  1.00  0.55           H  
ATOM   1331 3HZ  LYS A  78      17.913  -5.500   1.566  1.00  0.55           H  
ATOM   1332  N   LYS A  79      12.545  -0.832   0.406  1.00  0.55           N  
ATOM   1333  CA  LYS A  79      11.349  -0.355  -0.271  1.00  0.55           C  
ATOM   1334  C   LYS A  79      10.318  -1.459  -0.502  1.00  0.55           C  
ATOM   1335  O   LYS A  79       9.690  -1.918   0.437  1.00  0.55           O  
ATOM   1336  CB  LYS A  79      11.706   0.351  -1.579  1.00  0.55           C  
ATOM   1337  CG  LYS A  79      12.545   1.613  -1.392  1.00  0.55           C  
ATOM   1338  CD  LYS A  79      12.786   2.304  -2.732  1.00  0.55           C  
ATOM   1339  CE  LYS A  79      13.589   3.590  -2.583  1.00  0.55           C  
ATOM   1340  NZ  LYS A  79      13.891   4.207  -3.913  1.00  0.55           N  
ATOM   1341  H   LYS A  79      12.849  -0.343   1.250  1.00  0.55           H  
ATOM   1342  HA  LYS A  79      10.896   0.389   0.378  1.00  0.55           H  
ATOM   1343 1HB  LYS A  79      12.261  -0.318  -2.233  1.00  0.55           H  
ATOM   1344 2HB  LYS A  79      10.791   0.648  -2.096  1.00  0.55           H  
ATOM   1345 1HG  LYS A  79      12.032   2.293  -0.716  1.00  0.55           H  
ATOM   1346 2HG  LYS A  79      13.506   1.347  -0.946  1.00  0.55           H  
ATOM   1347 1HD  LYS A  79      13.325   1.627  -3.395  1.00  0.55           H  
ATOM   1348 2HD  LYS A  79      11.824   2.549  -3.197  1.00  0.55           H  
ATOM   1349 1HE  LYS A  79      13.017   4.302  -1.991  1.00  0.55           H  
ATOM   1350 2HE  LYS A  79      14.526   3.375  -2.071  1.00  0.55           H  
ATOM   1351 1HZ  LYS A  79      14.415   5.057  -3.781  1.00  0.55           H  
ATOM   1352 2HZ  LYS A  79      14.426   3.564  -4.471  1.00  0.55           H  
ATOM   1353 3HZ  LYS A  79      13.015   4.434  -4.421  1.00  0.55           H  
ATOM   1354  N   GLY A  80      10.081  -1.846  -1.749  1.00  0.55           N  
ATOM   1355  CA  GLY A  80       9.058  -2.850  -2.059  1.00  0.55           C  
ATOM   1356  C   GLY A  80       9.265  -4.279  -1.525  1.00  0.55           C  
ATOM   1357  O   GLY A  80       8.324  -4.887  -1.004  1.00  0.55           O  
ATOM   1358  H   GLY A  80      10.631  -1.458  -2.500  1.00  0.55           H  
ATOM   1359 1HA  GLY A  80       8.108  -2.490  -1.671  1.00  0.55           H  
ATOM   1360 2HA  GLY A  80       8.939  -2.898  -3.141  1.00  0.55           H  
ATOM   1361  N   ASN A  81      10.445  -4.868  -1.732  1.00  0.56           N  
ATOM   1362  CA  ASN A  81      10.622  -6.275  -1.352  1.00  0.56           C  
ATOM   1363  C   ASN A  81      11.237  -6.499   0.021  1.00  0.56           C  
ATOM   1364  O   ASN A  81      12.454  -6.448   0.194  1.00  0.56           O  
ATOM   1365  CB  ASN A  81      11.425  -7.026  -2.387  1.00  0.56           C  
ATOM   1366  CG  ASN A  81      11.512  -8.535  -2.085  1.00  0.56           C  
ATOM   1367  OD1 ASN A  81      11.080  -9.063  -1.035  1.00  0.56           O  
ATOM   1368  ND2 ASN A  81      12.081  -9.253  -3.027  1.00  0.56           N  
ATOM   1369  H   ASN A  81      11.212  -4.340  -2.134  1.00  0.56           H  
ATOM   1370  HA  ASN A  81       9.635  -6.735  -1.321  1.00  0.56           H  
ATOM   1371 1HB  ASN A  81      10.972  -6.887  -3.370  1.00  0.56           H  
ATOM   1372 2HB  ASN A  81      12.434  -6.615  -2.430  1.00  0.56           H  
ATOM   1373 1HD2 ASN A  81      12.180 -10.245  -2.910  1.00  0.56           H  
ATOM   1374 2HD2 ASN A  81      12.419  -8.811  -3.858  1.00  0.56           H  
ATOM   1375  N   HIS A  82      10.385  -6.776   0.997  1.00  0.56           N  
ATOM   1376  CA  HIS A  82      10.837  -6.997   2.362  1.00  0.56           C  
ATOM   1377  C   HIS A  82      10.741  -8.476   2.734  1.00  0.56           C  
ATOM   1378  O   HIS A  82      10.993  -8.852   3.878  1.00  0.56           O  
ATOM   1379  CB  HIS A  82       9.954  -6.259   3.362  1.00  0.56           C  
ATOM   1380  CG  HIS A  82       9.880  -4.811   3.262  1.00  0.56           C  
ATOM   1381  ND1 HIS A  82       9.032  -4.060   4.064  1.00  0.56           N  
ATOM   1382  CD2 HIS A  82      10.496  -3.944   2.467  1.00  0.56           C  
ATOM   1383  CE1 HIS A  82       9.164  -2.793   3.757  1.00  0.56           C  
ATOM   1384  NE2 HIS A  82      10.029  -2.705   2.793  1.00  0.56           N  
ATOM   1385  H   HIS A  82       9.395  -6.805   0.786  1.00  0.56           H  
ATOM   1386  HA  HIS A  82      11.871  -6.671   2.479  1.00  0.56           H  
ATOM   1387 1HB  HIS A  82       8.937  -6.650   3.292  1.00  0.56           H  
ATOM   1388 2HB  HIS A  82      10.302  -6.465   4.338  1.00  0.56           H  
ATOM   1389  HD2 HIS A  82      11.221  -4.163   1.690  1.00  0.56           H  
ATOM   1390  HE1 HIS A  82       8.630  -1.963   4.212  1.00  0.56           H  
ATOM   1391  HE2 HIS A  82      10.322  -1.868   2.306  1.00  0.56           H  
ATOM   1392  N   ASP A  83      10.332  -9.322   1.796  1.00  0.56           N  
ATOM   1393  CA  ASP A  83      10.028 -10.703   2.177  1.00  0.56           C  
ATOM   1394  C   ASP A  83      11.208 -11.508   2.710  1.00  0.56           C  
ATOM   1395  O   ASP A  83      11.061 -12.250   3.685  1.00  0.56           O  
ATOM   1396  CB  ASP A  83       9.397 -11.443   1.004  1.00  0.56           C  
ATOM   1397  CG  ASP A  83       7.959 -10.986   0.713  1.00  0.56           C  
ATOM   1398  OD1 ASP A  83       7.369 -10.315   1.542  1.00  0.56           O  
ATOM   1399  OD2 ASP A  83       7.466 -11.308  -0.338  1.00  0.56           O  
ATOM   1400  H   ASP A  83      10.248  -9.017   0.824  1.00  0.56           H  
ATOM   1401  HA  ASP A  83       9.282 -10.661   2.971  1.00  0.56           H  
ATOM   1402 1HB  ASP A  83      10.002 -11.288   0.110  1.00  0.56           H  
ATOM   1403 2HB  ASP A  83       9.394 -12.513   1.210  1.00  0.56           H  
ATOM   1404  N   ASP A  84      12.389 -11.343   2.119  1.00  0.56           N  
ATOM   1405  CA  ASP A  84      13.535 -12.118   2.583  1.00  0.56           C  
ATOM   1406  C   ASP A  84      13.920 -11.761   4.015  1.00  0.56           C  
ATOM   1407  O   ASP A  84      14.355 -12.620   4.783  1.00  0.56           O  
ATOM   1408  CB  ASP A  84      14.747 -11.914   1.672  1.00  0.56           C  
ATOM   1409  CG  ASP A  84      14.604 -12.581   0.304  1.00  0.56           C  
ATOM   1410  OD1 ASP A  84      13.711 -13.378   0.130  1.00  0.56           O  
ATOM   1411  OD2 ASP A  84      15.400 -12.287  -0.554  1.00  0.56           O  
ATOM   1412  H   ASP A  84      12.477 -10.707   1.338  1.00  0.56           H  
ATOM   1413  HA  ASP A  84      13.264 -13.173   2.561  1.00  0.56           H  
ATOM   1414 1HB  ASP A  84      14.908 -10.846   1.522  1.00  0.56           H  
ATOM   1415 2HB  ASP A  84      15.636 -12.311   2.163  1.00  0.56           H  
ATOM   1416  N   GLU A  85      13.780 -10.482   4.366  1.00  0.56           N  
ATOM   1417  CA  GLU A  85      14.160 -10.023   5.696  1.00  0.56           C  
ATOM   1418  C   GLU A  85      13.099 -10.390   6.735  1.00  0.56           C  
ATOM   1419  O   GLU A  85      13.416 -10.789   7.857  1.00  0.56           O  
ATOM   1420  CB  GLU A  85      14.409  -8.513   5.698  1.00  0.56           C  
ATOM   1421  CG  GLU A  85      15.019  -7.990   7.003  1.00  0.56           C  
ATOM   1422  CD  GLU A  85      16.441  -8.507   7.238  1.00  0.56           C  
ATOM   1423  OE1 GLU A  85      17.108  -8.803   6.278  1.00  0.56           O  
ATOM   1424  OE2 GLU A  85      16.849  -8.626   8.385  1.00  0.56           O  
ATOM   1425  H   GLU A  85      13.390  -9.829   3.700  1.00  0.56           H  
ATOM   1426  HA  GLU A  85      15.088 -10.520   5.976  1.00  0.56           H  
ATOM   1427 1HB  GLU A  85      15.072  -8.261   4.890  1.00  0.56           H  
ATOM   1428 2HB  GLU A  85      13.466  -7.988   5.527  1.00  0.56           H  
ATOM   1429 1HG  GLU A  85      15.072  -6.911   6.941  1.00  0.56           H  
ATOM   1430 2HG  GLU A  85      14.376  -8.256   7.845  1.00  0.56           H  
ATOM   1431  N   LEU A  86      11.827 -10.259   6.364  1.00  0.56           N  
ATOM   1432  CA  LEU A  86      10.763 -10.513   7.320  1.00  0.56           C  
ATOM   1433  C   LEU A  86      10.553 -11.990   7.557  1.00  0.56           C  
ATOM   1434  O   LEU A  86      10.218 -12.388   8.665  1.00  0.56           O  
ATOM   1435  CB  LEU A  86       9.489  -9.866   6.830  1.00  0.56           C  
ATOM   1436  CG  LEU A  86       9.298  -8.438   7.243  1.00  0.56           C  
ATOM   1437  CD1 LEU A  86      10.511  -7.697   6.968  1.00  0.56           C  
ATOM   1438  CD2 LEU A  86       8.157  -7.886   6.461  1.00  0.56           C  
ATOM   1439  H   LEU A  86      11.594  -9.937   5.424  1.00  0.56           H  
ATOM   1440  HA  LEU A  86      11.039 -10.053   8.262  1.00  0.56           H  
ATOM   1441 1HB  LEU A  86       9.468  -9.915   5.739  1.00  0.56           H  
ATOM   1442 2HB  LEU A  86       8.660 -10.426   7.212  1.00  0.56           H  
ATOM   1443  HG  LEU A  86       9.095  -8.355   8.290  1.00  0.56           H  
ATOM   1444 1HD1 LEU A  86      10.340  -6.681   7.226  1.00  0.56           H  
ATOM   1445 2HD1 LEU A  86      11.332  -8.103   7.552  1.00  0.56           H  
ATOM   1446 3HD1 LEU A  86      10.753  -7.766   5.950  1.00  0.56           H  
ATOM   1447 1HD2 LEU A  86       7.989  -6.841   6.724  1.00  0.56           H  
ATOM   1448 2HD2 LEU A  86       8.380  -7.963   5.397  1.00  0.56           H  
ATOM   1449 3HD2 LEU A  86       7.270  -8.465   6.687  1.00  0.56           H  
ATOM   1450  N   GLY A  87      10.812 -12.824   6.554  1.00  0.56           N  
ATOM   1451  CA  GLY A  87      10.692 -14.274   6.697  1.00  0.56           C  
ATOM   1452  C   GLY A  87      11.061 -14.758   8.112  1.00  0.56           C  
ATOM   1453  O   GLY A  87      10.181 -15.154   8.883  1.00  0.56           O  
ATOM   1454  H   GLY A  87      11.070 -12.456   5.637  1.00  0.56           H  
ATOM   1455 1HA  GLY A  87       9.671 -14.573   6.466  1.00  0.56           H  
ATOM   1456 2HA  GLY A  87      11.327 -14.758   5.955  1.00  0.56           H  
ATOM   1457  N   PRO A  88      12.361 -14.771   8.472  1.00  0.56           N  
ATOM   1458  CA  PRO A  88      12.886 -15.192   9.759  1.00  0.56           C  
ATOM   1459  C   PRO A  88      12.429 -14.344  10.943  1.00  0.56           C  
ATOM   1460  O   PRO A  88      12.476 -14.809  12.083  1.00  0.56           O  
ATOM   1461  CB  PRO A  88      14.403 -15.083   9.560  1.00  0.56           C  
ATOM   1462  CG  PRO A  88      14.581 -14.097   8.433  1.00  0.56           C  
ATOM   1463  CD  PRO A  88      13.411 -14.332   7.521  1.00  0.56           C  
ATOM   1464  HA  PRO A  88      12.610 -16.242   9.919  1.00  0.56           H  
ATOM   1465 1HB  PRO A  88      14.873 -14.738  10.492  1.00  0.56           H  
ATOM   1466 2HB  PRO A  88      14.825 -16.073   9.336  1.00  0.56           H  
ATOM   1467 1HG  PRO A  88      14.593 -13.064   8.825  1.00  0.56           H  
ATOM   1468 2HG  PRO A  88      15.545 -14.255   7.928  1.00  0.56           H  
ATOM   1469 1HD  PRO A  88      13.198 -13.384   7.051  1.00  0.56           H  
ATOM   1470 2HD  PRO A  88      13.634 -15.113   6.786  1.00  0.56           H  
ATOM   1471  N   LEU A  89      11.979 -13.107  10.721  1.00  0.56           N  
ATOM   1472  CA  LEU A  89      11.558 -12.322  11.869  1.00  0.56           C  
ATOM   1473  C   LEU A  89      10.205 -12.815  12.274  1.00  0.56           C  
ATOM   1474  O   LEU A  89       9.917 -12.975  13.464  1.00  0.56           O  
ATOM   1475  CB  LEU A  89      11.462 -10.831  11.549  1.00  0.56           C  
ATOM   1476  CG  LEU A  89      12.773 -10.141  11.228  1.00  0.56           C  
ATOM   1477  CD1 LEU A  89      12.499  -8.704  10.807  1.00  0.56           C  
ATOM   1478  CD2 LEU A  89      13.676 -10.193  12.445  1.00  0.56           C  
ATOM   1479  H   LEU A  89      11.877 -12.725   9.788  1.00  0.56           H  
ATOM   1480  HA  LEU A  89      12.257 -12.475  12.690  1.00  0.56           H  
ATOM   1481 1HB  LEU A  89      10.804 -10.708  10.690  1.00  0.56           H  
ATOM   1482 2HB  LEU A  89      11.011 -10.319  12.399  1.00  0.56           H  
ATOM   1483  HG  LEU A  89      13.257 -10.652  10.393  1.00  0.56           H  
ATOM   1484 1HD1 LEU A  89      13.444  -8.223  10.566  1.00  0.56           H  
ATOM   1485 2HD1 LEU A  89      11.858  -8.696   9.936  1.00  0.56           H  
ATOM   1486 3HD1 LEU A  89      12.014  -8.169  11.620  1.00  0.56           H  
ATOM   1487 1HD2 LEU A  89      14.616  -9.708  12.214  1.00  0.56           H  
ATOM   1488 2HD2 LEU A  89      13.197  -9.681  13.279  1.00  0.56           H  
ATOM   1489 3HD2 LEU A  89      13.861 -11.235  12.715  1.00  0.56           H  
ATOM   1490  N   ALA A  90       9.374 -13.084  11.273  1.00  0.55           N  
ATOM   1491  CA  ALA A  90       8.052 -13.587  11.533  1.00  0.55           C  
ATOM   1492  C   ALA A  90       8.139 -14.928  12.211  1.00  0.55           C  
ATOM   1493  O   ALA A  90       7.377 -15.218  13.126  1.00  0.55           O  
ATOM   1494  CB  ALA A  90       7.274 -13.748  10.272  1.00  0.55           C  
ATOM   1495  H   ALA A  90       9.680 -12.930  10.313  1.00  0.55           H  
ATOM   1496  HA  ALA A  90       7.558 -12.881  12.185  1.00  0.55           H  
ATOM   1497 1HB  ALA A  90       6.283 -14.125  10.489  1.00  0.55           H  
ATOM   1498 2HB  ALA A  90       7.196 -12.822   9.753  1.00  0.55           H  
ATOM   1499 3HB  ALA A  90       7.814 -14.454   9.666  1.00  0.55           H  
ATOM   1500  N   LYS A  91       9.098 -15.754  11.785  1.00  0.55           N  
ATOM   1501  CA  LYS A  91       9.232 -17.068  12.387  1.00  0.55           C  
ATOM   1502  C   LYS A  91       9.641 -16.967  13.842  1.00  0.55           C  
ATOM   1503  O   LYS A  91       9.056 -17.631  14.700  1.00  0.55           O  
ATOM   1504  CB  LYS A  91      10.248 -17.897  11.615  1.00  0.55           C  
ATOM   1505  CG  LYS A  91       9.772 -18.318  10.244  1.00  0.55           C  
ATOM   1506  CD  LYS A  91      10.829 -19.101   9.493  1.00  0.55           C  
ATOM   1507  CE  LYS A  91      10.338 -19.494   8.110  1.00  0.55           C  
ATOM   1508  NZ  LYS A  91      11.376 -20.246   7.341  1.00  0.55           N  
ATOM   1509  H   LYS A  91       9.694 -15.479  10.999  1.00  0.55           H  
ATOM   1510  HA  LYS A  91       8.274 -17.570  12.356  1.00  0.55           H  
ATOM   1511 1HB  LYS A  91      11.164 -17.323  11.500  1.00  0.55           H  
ATOM   1512 2HB  LYS A  91      10.491 -18.794  12.180  1.00  0.55           H  
ATOM   1513 1HG  LYS A  91       8.896 -18.942  10.364  1.00  0.55           H  
ATOM   1514 2HG  LYS A  91       9.494 -17.437   9.668  1.00  0.55           H  
ATOM   1515 1HD  LYS A  91      11.727 -18.492   9.389  1.00  0.55           H  
ATOM   1516 2HD  LYS A  91      11.081 -20.001  10.051  1.00  0.55           H  
ATOM   1517 1HE  LYS A  91       9.451 -20.118   8.212  1.00  0.55           H  
ATOM   1518 2HE  LYS A  91      10.072 -18.590   7.560  1.00  0.55           H  
ATOM   1519 1HZ  LYS A  91      11.011 -20.487   6.430  1.00  0.55           H  
ATOM   1520 2HZ  LYS A  91      12.198 -19.671   7.232  1.00  0.55           H  
ATOM   1521 3HZ  LYS A  91      11.620 -21.090   7.838  1.00  0.55           H  
ATOM   1522  N   GLU A  92      10.602 -16.095  14.140  1.00  0.55           N  
ATOM   1523  CA  GLU A  92      11.033 -15.931  15.518  1.00  0.55           C  
ATOM   1524  C   GLU A  92       9.906 -15.395  16.402  1.00  0.55           C  
ATOM   1525  O   GLU A  92       9.600 -15.963  17.460  1.00  0.55           O  
ATOM   1526  CB  GLU A  92      12.248 -14.995  15.589  1.00  0.55           C  
ATOM   1527  CG  GLU A  92      12.759 -14.771  16.999  1.00  0.55           C  
ATOM   1528  CD  GLU A  92      13.988 -13.882  17.132  1.00  0.55           C  
ATOM   1529  OE1 GLU A  92      14.639 -13.627  16.151  1.00  0.55           O  
ATOM   1530  OE2 GLU A  92      14.243 -13.427  18.238  1.00  0.55           O  
ATOM   1531  H   GLU A  92      11.069 -15.561  13.404  1.00  0.55           H  
ATOM   1532  HA  GLU A  92      11.329 -16.907  15.901  1.00  0.55           H  
ATOM   1533 1HB  GLU A  92      13.060 -15.404  14.988  1.00  0.55           H  
ATOM   1534 2HB  GLU A  92      11.982 -14.024  15.162  1.00  0.55           H  
ATOM   1535 1HG  GLU A  92      11.965 -14.312  17.510  1.00  0.55           H  
ATOM   1536 2HG  GLU A  92      12.948 -15.724  17.472  1.00  0.55           H  
ATOM   1537  N   HIS A  93       9.219 -14.357  15.936  1.00  0.56           N  
ATOM   1538  CA  HIS A  93       8.177 -13.758  16.744  1.00  0.56           C  
ATOM   1539  C   HIS A  93       6.977 -14.668  16.895  1.00  0.56           C  
ATOM   1540  O   HIS A  93       6.442 -14.814  17.999  1.00  0.56           O  
ATOM   1541  CB  HIS A  93       7.743 -12.433  16.122  1.00  0.56           C  
ATOM   1542  CG  HIS A  93       8.749 -11.341  16.297  1.00  0.56           C  
ATOM   1543  ND1 HIS A  93       9.881 -11.261  15.529  1.00  0.56           N  
ATOM   1544  CD2 HIS A  93       8.785 -10.278  17.135  1.00  0.56           C  
ATOM   1545  CE1 HIS A  93      10.586 -10.205  15.885  1.00  0.56           C  
ATOM   1546  NE2 HIS A  93       9.942  -9.584  16.863  1.00  0.56           N  
ATOM   1547  H   HIS A  93       9.461 -13.943  15.033  1.00  0.56           H  
ATOM   1548  HA  HIS A  93       8.563 -13.552  17.735  1.00  0.56           H  
ATOM   1549 1HB  HIS A  93       7.581 -12.576  15.051  1.00  0.56           H  
ATOM   1550 2HB  HIS A  93       6.796 -12.113  16.557  1.00  0.56           H  
ATOM   1551  HD1 HIS A  93      10.130 -11.918  14.796  1.00  0.56           H  
ATOM   1552  HD2 HIS A  93       8.105  -9.925  17.909  1.00  0.56           H  
ATOM   1553  HE1 HIS A  93      11.528  -9.978  15.385  1.00  0.56           H  
ATOM   1554  N   ALA A  94       6.557 -15.305  15.809  1.00  0.57           N  
ATOM   1555  CA  ALA A  94       5.401 -16.175  15.856  1.00  0.57           C  
ATOM   1556  C   ALA A  94       5.623 -17.439  16.677  1.00  0.57           C  
ATOM   1557  O   ALA A  94       4.768 -17.826  17.475  1.00  0.57           O  
ATOM   1558  CB  ALA A  94       5.038 -16.580  14.450  1.00  0.57           C  
ATOM   1559  H   ALA A  94       7.025 -15.178  14.914  1.00  0.57           H  
ATOM   1560  HA  ALA A  94       4.578 -15.615  16.298  1.00  0.57           H  
ATOM   1561 1HB  ALA A  94       4.171 -17.181  14.476  1.00  0.57           H  
ATOM   1562 2HB  ALA A  94       4.853 -15.717  13.870  1.00  0.57           H  
ATOM   1563 3HB  ALA A  94       5.861 -17.142  14.011  1.00  0.57           H  
ATOM   1564  N   LYS A  95       6.786 -18.071  16.498  1.00  0.59           N  
ATOM   1565  CA  LYS A  95       7.064 -19.348  17.133  1.00  0.59           C  
ATOM   1566  C   LYS A  95       7.784 -19.281  18.475  1.00  0.59           C  
ATOM   1567  O   LYS A  95       7.414 -20.006  19.406  1.00  0.59           O  
ATOM   1568  CB  LYS A  95       7.879 -20.222  16.176  1.00  0.59           C  
ATOM   1569  CG  LYS A  95       8.205 -21.611  16.700  1.00  0.59           C  
ATOM   1570  CD  LYS A  95       8.932 -22.440  15.645  1.00  0.59           C  
ATOM   1571  CE  LYS A  95       9.277 -23.829  16.166  1.00  0.59           C  
ATOM   1572  NZ  LYS A  95       9.990 -24.642  15.143  1.00  0.59           N  
ATOM   1573  H   LYS A  95       7.488 -17.699  15.858  1.00  0.59           H  
ATOM   1574  HA  LYS A  95       6.108 -19.840  17.305  1.00  0.59           H  
ATOM   1575 1HB  LYS A  95       7.343 -20.325  15.231  1.00  0.59           H  
ATOM   1576 2HB  LYS A  95       8.826 -19.735  15.965  1.00  0.59           H  
ATOM   1577 1HG  LYS A  95       8.838 -21.523  17.584  1.00  0.59           H  
ATOM   1578 2HG  LYS A  95       7.282 -22.118  16.979  1.00  0.59           H  
ATOM   1579 1HD  LYS A  95       8.300 -22.536  14.761  1.00  0.59           H  
ATOM   1580 2HD  LYS A  95       9.852 -21.929  15.359  1.00  0.59           H  
ATOM   1581 1HE  LYS A  95       9.912 -23.731  17.045  1.00  0.59           H  
ATOM   1582 2HE  LYS A  95       8.358 -24.343  16.448  1.00  0.59           H  
ATOM   1583 1HZ  LYS A  95      10.202 -25.554  15.524  1.00  0.59           H  
ATOM   1584 2HZ  LYS A  95       9.404 -24.747  14.326  1.00  0.59           H  
ATOM   1585 3HZ  LYS A  95      10.849 -24.179  14.883  1.00  0.59           H  
ATOM   1586  N   LYS A  96       8.843 -18.467  18.577  1.00  0.60           N  
ATOM   1587  CA  LYS A  96       9.652 -18.472  19.787  1.00  0.60           C  
ATOM   1588  C   LYS A  96       9.138 -17.498  20.831  1.00  0.60           C  
ATOM   1589  O   LYS A  96       9.163 -17.800  22.026  1.00  0.60           O  
ATOM   1590  CB  LYS A  96      11.110 -18.163  19.447  1.00  0.60           C  
ATOM   1591  CG  LYS A  96      11.795 -19.258  18.628  1.00  0.60           C  
ATOM   1592  CD  LYS A  96      13.250 -18.915  18.332  1.00  0.60           C  
ATOM   1593  CE  LYS A  96      13.932 -20.014  17.527  1.00  0.60           C  
ATOM   1594  NZ  LYS A  96      15.345 -19.668  17.204  1.00  0.60           N  
ATOM   1595  H   LYS A  96       9.105 -17.833  17.826  1.00  0.60           H  
ATOM   1596  HA  LYS A  96       9.612 -19.470  20.220  1.00  0.60           H  
ATOM   1597 1HB  LYS A  96      11.171 -17.231  18.889  1.00  0.60           H  
ATOM   1598 2HB  LYS A  96      11.673 -18.023  20.368  1.00  0.60           H  
ATOM   1599 1HG  LYS A  96      11.749 -20.202  19.171  1.00  0.60           H  
ATOM   1600 2HG  LYS A  96      11.261 -19.376  17.682  1.00  0.60           H  
ATOM   1601 1HD  LYS A  96      13.292 -17.992  17.759  1.00  0.60           H  
ATOM   1602 2HD  LYS A  96      13.790 -18.767  19.266  1.00  0.60           H  
ATOM   1603 1HE  LYS A  96      13.917 -20.939  18.102  1.00  0.60           H  
ATOM   1604 2HE  LYS A  96      13.384 -20.166  16.597  1.00  0.60           H  
ATOM   1605 1HZ  LYS A  96      15.763 -20.418  16.671  1.00  0.60           H  
ATOM   1606 2HZ  LYS A  96      15.368 -18.815  16.661  1.00  0.60           H  
ATOM   1607 3HZ  LYS A  96      15.864 -19.535  18.060  1.00  0.60           H  
ATOM   1608  N   HIS A  97       8.627 -16.352  20.391  1.00  0.61           N  
ATOM   1609  CA  HIS A  97       8.163 -15.374  21.368  1.00  0.61           C  
ATOM   1610  C   HIS A  97       6.639 -15.308  21.460  1.00  0.61           C  
ATOM   1611  O   HIS A  97       6.097 -14.770  22.425  1.00  0.61           O  
ATOM   1612  CB  HIS A  97       8.676 -13.986  21.027  1.00  0.61           C  
ATOM   1613  CG  HIS A  97      10.132 -13.880  20.950  1.00  0.61           C  
ATOM   1614  ND1 HIS A  97      10.966 -14.041  22.038  1.00  0.61           N  
ATOM   1615  CD2 HIS A  97      10.913 -13.608  19.909  1.00  0.61           C  
ATOM   1616  CE1 HIS A  97      12.220 -13.893  21.641  1.00  0.61           C  
ATOM   1617  NE2 HIS A  97      12.213 -13.632  20.348  1.00  0.61           N  
ATOM   1618  H   HIS A  97       8.642 -16.148  19.390  1.00  0.61           H  
ATOM   1619  HA  HIS A  97       8.538 -15.637  22.355  1.00  0.61           H  
ATOM   1620 1HB  HIS A  97       8.246 -13.664  20.081  1.00  0.61           H  
ATOM   1621 2HB  HIS A  97       8.348 -13.306  21.798  1.00  0.61           H  
ATOM   1622  HD2 HIS A  97      10.571 -13.413  18.903  1.00  0.61           H  
ATOM   1623  HE1 HIS A  97      13.105 -13.975  22.270  1.00  0.61           H  
ATOM   1624  HE2 HIS A  97      13.033 -13.472  19.730  1.00  0.61           H  
ATOM   1625  N   LYS A  98       5.952 -15.858  20.463  1.00  0.61           N  
ATOM   1626  CA  LYS A  98       4.493 -15.843  20.383  1.00  0.61           C  
ATOM   1627  C   LYS A  98       3.917 -14.434  20.536  1.00  0.61           C  
ATOM   1628  O   LYS A  98       2.986 -14.212  21.313  1.00  0.61           O  
ATOM   1629  CB  LYS A  98       3.902 -16.801  21.419  1.00  0.61           C  
ATOM   1630  CG  LYS A  98       4.334 -18.263  21.203  1.00  0.61           C  
ATOM   1631  CD  LYS A  98       3.698 -19.203  22.224  1.00  0.61           C  
ATOM   1632  CE  LYS A  98       4.026 -20.671  21.924  1.00  0.61           C  
ATOM   1633  NZ  LYS A  98       5.489 -20.961  22.028  1.00  0.61           N  
ATOM   1634  H   LYS A  98       6.462 -16.283  19.700  1.00  0.61           H  
ATOM   1635  HA  LYS A  98       4.209 -16.202  19.393  1.00  0.61           H  
ATOM   1636 1HB  LYS A  98       4.199 -16.499  22.422  1.00  0.61           H  
ATOM   1637 2HB  LYS A  98       2.816 -16.759  21.370  1.00  0.61           H  
ATOM   1638 1HG  LYS A  98       4.051 -18.575  20.192  1.00  0.61           H  
ATOM   1639 2HG  LYS A  98       5.422 -18.334  21.283  1.00  0.61           H  
ATOM   1640 1HD  LYS A  98       4.066 -18.954  23.220  1.00  0.61           H  
ATOM   1641 2HD  LYS A  98       2.616 -19.073  22.212  1.00  0.61           H  
ATOM   1642 1HE  LYS A  98       3.492 -21.300  22.635  1.00  0.61           H  
ATOM   1643 2HE  LYS A  98       3.690 -20.915  20.915  1.00  0.61           H  
ATOM   1644 1HZ  LYS A  98       5.658 -21.935  21.829  1.00  0.61           H  
ATOM   1645 2HZ  LYS A  98       6.002 -20.386  21.348  1.00  0.61           H  
ATOM   1646 3HZ  LYS A  98       5.815 -20.749  22.959  1.00  0.61           H  
ATOM   1647  N   ILE A  99       4.479 -13.491  19.781  1.00  0.61           N  
ATOM   1648  CA  ILE A  99       4.056 -12.089  19.826  1.00  0.61           C  
ATOM   1649  C   ILE A  99       3.037 -11.700  18.734  1.00  0.61           C  
ATOM   1650  O   ILE A  99       3.347 -11.798  17.548  1.00  0.61           O  
ATOM   1651  CB  ILE A  99       5.278 -11.162  19.727  1.00  0.61           C  
ATOM   1652  CG1 ILE A  99       6.178 -11.382  20.939  1.00  0.61           C  
ATOM   1653  CG2 ILE A  99       4.849  -9.735  19.613  1.00  0.61           C  
ATOM   1654  CD1 ILE A  99       7.537 -10.703  20.854  1.00  0.61           C  
ATOM   1655  H   ILE A  99       5.233 -13.790  19.161  1.00  0.61           H  
ATOM   1656  HA  ILE A  99       3.662 -11.914  20.815  1.00  0.61           H  
ATOM   1657  HB  ILE A  99       5.857 -11.432  18.843  1.00  0.61           H  
ATOM   1658 1HG1 ILE A  99       5.661 -10.995  21.817  1.00  0.61           H  
ATOM   1659 2HG1 ILE A  99       6.309 -12.439  21.071  1.00  0.61           H  
ATOM   1660 1HG2 ILE A  99       5.723  -9.093  19.532  1.00  0.61           H  
ATOM   1661 2HG2 ILE A  99       4.223  -9.609  18.729  1.00  0.61           H  
ATOM   1662 3HG2 ILE A  99       4.278  -9.466  20.499  1.00  0.61           H  
ATOM   1663 1HD1 ILE A  99       8.104 -10.901  21.767  1.00  0.61           H  
ATOM   1664 2HD1 ILE A  99       8.086 -11.090  19.999  1.00  0.61           H  
ATOM   1665 3HD1 ILE A  99       7.399  -9.628  20.743  1.00  0.61           H  
ATOM   1666  N   PRO A 100       1.812 -11.256  19.105  1.00  0.60           N  
ATOM   1667  CA  PRO A 100       0.735 -10.811  18.231  1.00  0.60           C  
ATOM   1668  C   PRO A 100       1.118  -9.640  17.340  1.00  0.60           C  
ATOM   1669  O   PRO A 100       1.871  -8.739  17.737  1.00  0.60           O  
ATOM   1670  CB  PRO A 100      -0.363 -10.392  19.223  1.00  0.60           C  
ATOM   1671  CG  PRO A 100      -0.091 -11.180  20.455  1.00  0.60           C  
ATOM   1672  CD  PRO A 100       1.406 -11.295  20.530  1.00  0.60           C  
ATOM   1673  HA  PRO A 100       0.404 -11.665  17.615  1.00  0.60           H  
ATOM   1674 1HB  PRO A 100      -0.298  -9.306  19.408  1.00  0.60           H  
ATOM   1675 2HB  PRO A 100      -1.351 -10.583  18.810  1.00  0.60           H  
ATOM   1676 1HG  PRO A 100      -0.514 -10.666  21.333  1.00  0.60           H  
ATOM   1677 2HG  PRO A 100      -0.583 -12.162  20.395  1.00  0.60           H  
ATOM   1678 1HD  PRO A 100       1.842 -10.460  21.093  1.00  0.60           H  
ATOM   1679 2HD  PRO A 100       1.598 -12.268  20.984  1.00  0.60           H  
ATOM   1680  N   ILE A 101       0.512  -9.589  16.164  1.00  0.60           N  
ATOM   1681  CA  ILE A 101       0.769  -8.497  15.239  1.00  0.60           C  
ATOM   1682  C   ILE A 101       0.355  -7.170  15.880  1.00  0.60           C  
ATOM   1683  O   ILE A 101       0.912  -6.121  15.572  1.00  0.60           O  
ATOM   1684  CB  ILE A 101       0.025  -8.715  13.914  1.00  0.60           C  
ATOM   1685  CG1 ILE A 101       0.627  -7.834  12.840  1.00  0.60           C  
ATOM   1686  CG2 ILE A 101      -1.462  -8.404  14.041  1.00  0.60           C  
ATOM   1687  CD1 ILE A 101       2.057  -8.230  12.442  1.00  0.60           C  
ATOM   1688  H   ILE A 101      -0.130 -10.332  15.889  1.00  0.60           H  
ATOM   1689  HA  ILE A 101       1.839  -8.457  15.035  1.00  0.60           H  
ATOM   1690  HB  ILE A 101       0.141  -9.753  13.607  1.00  0.60           H  
ATOM   1691 1HG1 ILE A 101      -0.005  -7.869  11.966  1.00  0.60           H  
ATOM   1692 2HG1 ILE A 101       0.640  -6.813  13.212  1.00  0.60           H  
ATOM   1693 1HG2 ILE A 101      -1.947  -8.583  13.082  1.00  0.60           H  
ATOM   1694 2HG2 ILE A 101      -1.909  -9.041  14.793  1.00  0.60           H  
ATOM   1695 3HG2 ILE A 101      -1.601  -7.362  14.318  1.00  0.60           H  
ATOM   1696 1HD1 ILE A 101       2.431  -7.568  11.672  1.00  0.60           H  
ATOM   1697 2HD1 ILE A 101       2.710  -8.176  13.313  1.00  0.60           H  
ATOM   1698 3HD1 ILE A 101       2.054  -9.241  12.052  1.00  0.60           H  
ATOM   1699  N   ALA A 102      -0.607  -7.231  16.803  1.00  0.59           N  
ATOM   1700  CA  ALA A 102      -1.081  -6.065  17.528  1.00  0.59           C  
ATOM   1701  C   ALA A 102       0.048  -5.392  18.302  1.00  0.59           C  
ATOM   1702  O   ALA A 102       0.053  -4.170  18.458  1.00  0.59           O  
ATOM   1703  CB  ALA A 102      -2.182  -6.460  18.487  1.00  0.59           C  
ATOM   1704  H   ALA A 102      -1.013  -8.132  17.001  1.00  0.59           H  
ATOM   1705  HA  ALA A 102      -1.472  -5.351  16.803  1.00  0.59           H  
ATOM   1706 1HB  ALA A 102      -2.544  -5.574  19.008  1.00  0.59           H  
ATOM   1707 2HB  ALA A 102      -2.999  -6.919  17.934  1.00  0.59           H  
ATOM   1708 3HB  ALA A 102      -1.788  -7.170  19.214  1.00  0.59           H  
ATOM   1709  N   ASP A 103       1.002  -6.177  18.811  1.00  0.58           N  
ATOM   1710  CA  ASP A 103       2.088  -5.588  19.574  1.00  0.58           C  
ATOM   1711  C   ASP A 103       2.967  -4.834  18.605  1.00  0.58           C  
ATOM   1712  O   ASP A 103       3.504  -3.773  18.925  1.00  0.58           O  
ATOM   1713  CB  ASP A 103       2.895  -6.650  20.299  1.00  0.58           C  
ATOM   1714  CG  ASP A 103       2.154  -7.299  21.470  1.00  0.58           C  
ATOM   1715  OD1 ASP A 103       1.148  -6.793  21.917  1.00  0.58           O  
ATOM   1716  OD2 ASP A 103       2.608  -8.328  21.931  1.00  0.58           O  
ATOM   1717  H   ASP A 103       1.015  -7.176  18.625  1.00  0.58           H  
ATOM   1718  HA  ASP A 103       1.680  -4.887  20.298  1.00  0.58           H  
ATOM   1719 1HB  ASP A 103       3.157  -7.425  19.585  1.00  0.58           H  
ATOM   1720 2HB  ASP A 103       3.824  -6.213  20.665  1.00  0.58           H  
ATOM   1721  N   LEU A 104       3.108  -5.389  17.401  1.00  0.57           N  
ATOM   1722  CA  LEU A 104       3.928  -4.738  16.387  1.00  0.57           C  
ATOM   1723  C   LEU A 104       3.305  -3.390  16.014  1.00  0.57           C  
ATOM   1724  O   LEU A 104       4.013  -2.403  15.783  1.00  0.57           O  
ATOM   1725  CB  LEU A 104       4.089  -5.601  15.152  1.00  0.57           C  
ATOM   1726  CG  LEU A 104       5.055  -5.051  14.174  1.00  0.57           C  
ATOM   1727  CD1 LEU A 104       6.419  -4.941  14.842  1.00  0.57           C  
ATOM   1728  CD2 LEU A 104       5.087  -5.932  12.982  1.00  0.57           C  
ATOM   1729  H   LEU A 104       2.639  -6.282  17.216  1.00  0.57           H  
ATOM   1730  HA  LEU A 104       4.911  -4.555  16.805  1.00  0.57           H  
ATOM   1731 1HB  LEU A 104       4.411  -6.597  15.449  1.00  0.57           H  
ATOM   1732 2HB  LEU A 104       3.129  -5.680  14.647  1.00  0.57           H  
ATOM   1733  HG  LEU A 104       4.753  -4.051  13.889  1.00  0.57           H  
ATOM   1734 1HD1 LEU A 104       7.138  -4.535  14.158  1.00  0.57           H  
ATOM   1735 2HD1 LEU A 104       6.343  -4.289  15.705  1.00  0.57           H  
ATOM   1736 3HD1 LEU A 104       6.749  -5.930  15.161  1.00  0.57           H  
ATOM   1737 1HD2 LEU A 104       5.780  -5.513  12.273  1.00  0.57           H  
ATOM   1738 2HD2 LEU A 104       5.401  -6.931  13.274  1.00  0.57           H  
ATOM   1739 3HD2 LEU A 104       4.105  -5.986  12.543  1.00  0.57           H  
ATOM   1740  N   VAL A 105       1.969  -3.353  15.963  1.00  0.56           N  
ATOM   1741  CA  VAL A 105       1.251  -2.116  15.667  1.00  0.56           C  
ATOM   1742  C   VAL A 105       1.562  -1.086  16.748  1.00  0.56           C  
ATOM   1743  O   VAL A 105       1.833   0.079  16.447  1.00  0.56           O  
ATOM   1744  CB  VAL A 105      -0.266  -2.343  15.615  1.00  0.56           C  
ATOM   1745  CG1 VAL A 105      -0.964  -1.012  15.510  1.00  0.56           C  
ATOM   1746  CG2 VAL A 105      -0.630  -3.244  14.441  1.00  0.56           C  
ATOM   1747  H   VAL A 105       1.454  -4.222  16.112  1.00  0.56           H  
ATOM   1748  HA  VAL A 105       1.588  -1.731  14.710  1.00  0.56           H  
ATOM   1749  HB  VAL A 105      -0.583  -2.807  16.536  1.00  0.56           H  
ATOM   1750 1HG1 VAL A 105      -2.042  -1.168  15.497  1.00  0.56           H  
ATOM   1751 2HG1 VAL A 105      -0.697  -0.393  16.369  1.00  0.56           H  
ATOM   1752 3HG1 VAL A 105      -0.657  -0.513  14.590  1.00  0.56           H  
ATOM   1753 1HG2 VAL A 105      -1.705  -3.408  14.429  1.00  0.56           H  
ATOM   1754 2HG2 VAL A 105      -0.333  -2.773  13.520  1.00  0.56           H  
ATOM   1755 3HG2 VAL A 105      -0.125  -4.194  14.539  1.00  0.56           H  
ATOM   1756  N   VAL A 106       1.553  -1.525  18.007  1.00  0.55           N  
ATOM   1757  CA  VAL A 106       1.898  -0.643  19.112  1.00  0.55           C  
ATOM   1758  C   VAL A 106       3.341  -0.142  18.984  1.00  0.55           C  
ATOM   1759  O   VAL A 106       3.615   1.034  19.244  1.00  0.55           O  
ATOM   1760  CB  VAL A 106       1.723  -1.331  20.458  1.00  0.55           C  
ATOM   1761  CG1 VAL A 106       2.281  -0.465  21.486  1.00  0.55           C  
ATOM   1762  CG2 VAL A 106       0.255  -1.595  20.731  1.00  0.55           C  
ATOM   1763  H   VAL A 106       1.281  -2.492  18.195  1.00  0.55           H  
ATOM   1764  HA  VAL A 106       1.229   0.218  19.085  1.00  0.55           H  
ATOM   1765  HB  VAL A 106       2.276  -2.257  20.457  1.00  0.55           H  
ATOM   1766 1HG1 VAL A 106       2.197  -0.947  22.443  1.00  0.55           H  
ATOM   1767 2HG1 VAL A 106       3.297  -0.300  21.249  1.00  0.55           H  
ATOM   1768 3HG1 VAL A 106       1.745   0.484  21.496  1.00  0.55           H  
ATOM   1769 1HG2 VAL A 106       0.144  -2.080  21.701  1.00  0.55           H  
ATOM   1770 2HG2 VAL A 106      -0.287  -0.650  20.735  1.00  0.55           H  
ATOM   1771 3HG2 VAL A 106      -0.147  -2.239  19.957  1.00  0.55           H  
ATOM   1772  N   ILE A 107       4.266  -1.020  18.578  1.00  0.54           N  
ATOM   1773  CA  ILE A 107       5.642  -0.580  18.392  1.00  0.54           C  
ATOM   1774  C   ILE A 107       5.663   0.514  17.341  1.00  0.54           C  
ATOM   1775  O   ILE A 107       6.307   1.545  17.539  1.00  0.54           O  
ATOM   1776  CB  ILE A 107       6.591  -1.719  17.972  1.00  0.54           C  
ATOM   1777  CG1 ILE A 107       6.769  -2.715  19.136  1.00  0.54           C  
ATOM   1778  CG2 ILE A 107       7.941  -1.114  17.553  1.00  0.54           C  
ATOM   1779  CD1 ILE A 107       7.447  -4.010  18.761  1.00  0.54           C  
ATOM   1780  H   ILE A 107       4.005  -1.992  18.417  1.00  0.54           H  
ATOM   1781  HA  ILE A 107       6.019  -0.171  19.306  1.00  0.54           H  
ATOM   1782  HB  ILE A 107       6.163  -2.261  17.138  1.00  0.54           H  
ATOM   1783 1HG1 ILE A 107       7.361  -2.258  19.886  1.00  0.54           H  
ATOM   1784 2HG1 ILE A 107       5.789  -2.943  19.554  1.00  0.54           H  
ATOM   1785 1HG2 ILE A 107       8.617  -1.909  17.245  1.00  0.54           H  
ATOM   1786 2HG2 ILE A 107       7.784  -0.430  16.720  1.00  0.54           H  
ATOM   1787 3HG2 ILE A 107       8.376  -0.570  18.391  1.00  0.54           H  
ATOM   1788 1HD1 ILE A 107       7.534  -4.639  19.646  1.00  0.54           H  
ATOM   1789 2HD1 ILE A 107       6.865  -4.527  18.014  1.00  0.54           H  
ATOM   1790 3HD1 ILE A 107       8.440  -3.799  18.366  1.00  0.54           H  
ATOM   1791  N   ALA A 108       4.940   0.319  16.239  1.00  0.54           N  
ATOM   1792  CA  ALA A 108       4.894   1.333  15.199  1.00  0.54           C  
ATOM   1793  C   ALA A 108       4.369   2.664  15.724  1.00  0.54           C  
ATOM   1794  O   ALA A 108       4.901   3.725  15.380  1.00  0.54           O  
ATOM   1795  CB  ALA A 108       4.037   0.854  14.062  1.00  0.54           C  
ATOM   1796  H   ALA A 108       4.431  -0.559  16.119  1.00  0.54           H  
ATOM   1797  HA  ALA A 108       5.894   1.491  14.845  1.00  0.54           H  
ATOM   1798 1HB  ALA A 108       4.017   1.588  13.273  1.00  0.54           H  
ATOM   1799 2HB  ALA A 108       4.454  -0.076  13.690  1.00  0.54           H  
ATOM   1800 3HB  ALA A 108       3.027   0.685  14.407  1.00  0.54           H  
ATOM   1801  N   GLU A 109       3.353   2.624  16.588  1.00  0.53           N  
ATOM   1802  CA  GLU A 109       2.849   3.868  17.148  1.00  0.53           C  
ATOM   1803  C   GLU A 109       3.951   4.561  17.945  1.00  0.53           C  
ATOM   1804  O   GLU A 109       4.151   5.773  17.816  1.00  0.53           O  
ATOM   1805  CB  GLU A 109       1.623   3.631  18.037  1.00  0.53           C  
ATOM   1806  CG  GLU A 109       1.025   4.928  18.616  1.00  0.53           C  
ATOM   1807  CD  GLU A 109      -0.229   4.713  19.451  1.00  0.53           C  
ATOM   1808  OE1 GLU A 109      -0.684   3.602  19.554  1.00  0.53           O  
ATOM   1809  OE2 GLU A 109      -0.700   5.665  20.043  1.00  0.53           O  
ATOM   1810  H   GLU A 109       2.920   1.729  16.824  1.00  0.53           H  
ATOM   1811  HA  GLU A 109       2.557   4.524  16.329  1.00  0.53           H  
ATOM   1812 1HB  GLU A 109       0.851   3.114  17.466  1.00  0.53           H  
ATOM   1813 2HB  GLU A 109       1.899   2.986  18.871  1.00  0.53           H  
ATOM   1814 1HG  GLU A 109       1.783   5.410  19.237  1.00  0.53           H  
ATOM   1815 2HG  GLU A 109       0.794   5.601  17.791  1.00  0.53           H  
ATOM   1816  N   ALA A 110       4.678   3.787  18.762  1.00  0.52           N  
ATOM   1817  CA  ALA A 110       5.770   4.334  19.562  1.00  0.52           C  
ATOM   1818  C   ALA A 110       6.855   4.934  18.674  1.00  0.52           C  
ATOM   1819  O   ALA A 110       7.400   5.995  18.994  1.00  0.52           O  
ATOM   1820  CB  ALA A 110       6.358   3.261  20.453  1.00  0.52           C  
ATOM   1821  H   ALA A 110       4.450   2.792  18.829  1.00  0.52           H  
ATOM   1822  HA  ALA A 110       5.365   5.127  20.187  1.00  0.52           H  
ATOM   1823 1HB  ALA A 110       7.155   3.682  21.070  1.00  0.52           H  
ATOM   1824 2HB  ALA A 110       5.569   2.882  21.086  1.00  0.52           H  
ATOM   1825 3HB  ALA A 110       6.762   2.456  19.845  1.00  0.52           H  
ATOM   1826  N   LEU A 111       7.130   4.306  17.523  1.00  0.52           N  
ATOM   1827  CA  LEU A 111       8.155   4.832  16.630  1.00  0.52           C  
ATOM   1828  C   LEU A 111       7.745   6.206  16.153  1.00  0.52           C  
ATOM   1829  O   LEU A 111       8.543   7.143  16.154  1.00  0.52           O  
ATOM   1830  CB  LEU A 111       8.329   3.927  15.411  1.00  0.52           C  
ATOM   1831  CG  LEU A 111       8.914   2.512  15.635  1.00  0.52           C  
ATOM   1832  CD1 LEU A 111       8.812   1.739  14.358  1.00  0.52           C  
ATOM   1833  CD2 LEU A 111      10.329   2.582  16.057  1.00  0.52           C  
ATOM   1834  H   LEU A 111       6.656   3.428  17.305  1.00  0.52           H  
ATOM   1835  HA  LEU A 111       9.089   4.923  17.141  1.00  0.52           H  
ATOM   1836 1HB  LEU A 111       7.359   3.799  14.944  1.00  0.52           H  
ATOM   1837 2HB  LEU A 111       8.959   4.443  14.708  1.00  0.52           H  
ATOM   1838  HG  LEU A 111       8.343   2.013  16.396  1.00  0.52           H  
ATOM   1839 1HD1 LEU A 111       9.203   0.737  14.509  1.00  0.52           H  
ATOM   1840 2HD1 LEU A 111       7.807   1.676  14.033  1.00  0.52           H  
ATOM   1841 3HD1 LEU A 111       9.382   2.251  13.606  1.00  0.52           H  
ATOM   1842 1HD2 LEU A 111      10.715   1.575  16.216  1.00  0.52           H  
ATOM   1843 2HD2 LEU A 111      10.906   3.066  15.295  1.00  0.52           H  
ATOM   1844 3HD2 LEU A 111      10.389   3.134  16.960  1.00  0.52           H  
ATOM   1845  N   LEU A 112       6.474   6.352  15.807  1.00  0.51           N  
ATOM   1846  CA  LEU A 112       5.989   7.625  15.314  1.00  0.51           C  
ATOM   1847  C   LEU A 112       5.946   8.676  16.417  1.00  0.51           C  
ATOM   1848  O   LEU A 112       6.320   9.830  16.194  1.00  0.51           O  
ATOM   1849  CB  LEU A 112       4.614   7.406  14.701  1.00  0.51           C  
ATOM   1850  CG  LEU A 112       4.638   6.540  13.403  1.00  0.51           C  
ATOM   1851  CD1 LEU A 112       3.237   6.186  12.988  1.00  0.51           C  
ATOM   1852  CD2 LEU A 112       5.332   7.293  12.278  1.00  0.51           C  
ATOM   1853  H   LEU A 112       5.848   5.542  15.842  1.00  0.51           H  
ATOM   1854  HA  LEU A 112       6.664   7.972  14.537  1.00  0.51           H  
ATOM   1855 1HB  LEU A 112       3.993   6.887  15.432  1.00  0.51           H  
ATOM   1856 2HB  LEU A 112       4.159   8.363  14.479  1.00  0.51           H  
ATOM   1857  HG  LEU A 112       5.176   5.613  13.609  1.00  0.51           H  
ATOM   1858 1HD1 LEU A 112       3.281   5.569  12.095  1.00  0.51           H  
ATOM   1859 2HD1 LEU A 112       2.752   5.631  13.793  1.00  0.51           H  
ATOM   1860 3HD1 LEU A 112       2.676   7.095  12.778  1.00  0.51           H  
ATOM   1861 1HD2 LEU A 112       5.335   6.654  11.404  1.00  0.51           H  
ATOM   1862 2HD2 LEU A 112       4.793   8.210  12.054  1.00  0.51           H  
ATOM   1863 3HD2 LEU A 112       6.352   7.530  12.565  1.00  0.51           H  
ATOM   1864  N   LYS A 113       5.555   8.270  17.629  1.00  0.51           N  
ATOM   1865  CA  LYS A 113       5.484   9.207  18.744  1.00  0.51           C  
ATOM   1866  C   LYS A 113       6.864   9.775  19.025  1.00  0.51           C  
ATOM   1867  O   LYS A 113       7.046  10.992  19.104  1.00  0.51           O  
ATOM   1868  CB  LYS A 113       4.942   8.524  20.005  1.00  0.51           C  
ATOM   1869  CG  LYS A 113       4.748   9.461  21.214  1.00  0.51           C  
ATOM   1870  CD  LYS A 113       4.161   8.708  22.409  1.00  0.51           C  
ATOM   1871  CE  LYS A 113       3.735   9.654  23.542  1.00  0.51           C  
ATOM   1872  NZ  LYS A 113       4.883  10.372  24.153  1.00  0.51           N  
ATOM   1873  H   LYS A 113       5.258   7.303  17.763  1.00  0.51           H  
ATOM   1874  HA  LYS A 113       4.825  10.030  18.470  1.00  0.51           H  
ATOM   1875 1HB  LYS A 113       3.987   8.045  19.777  1.00  0.51           H  
ATOM   1876 2HB  LYS A 113       5.633   7.734  20.307  1.00  0.51           H  
ATOM   1877 1HG  LYS A 113       5.718   9.883  21.506  1.00  0.51           H  
ATOM   1878 2HG  LYS A 113       4.085  10.280  20.943  1.00  0.51           H  
ATOM   1879 1HD  LYS A 113       3.301   8.118  22.086  1.00  0.51           H  
ATOM   1880 2HD  LYS A 113       4.914   8.036  22.795  1.00  0.51           H  
ATOM   1881 1HE  LYS A 113       3.034  10.387  23.144  1.00  0.51           H  
ATOM   1882 2HE  LYS A 113       3.236   9.071  24.314  1.00  0.51           H  
ATOM   1883 1HZ  LYS A 113       4.564  10.983  24.883  1.00  0.51           H  
ATOM   1884 2HZ  LYS A 113       5.551   9.727  24.537  1.00  0.51           H  
ATOM   1885 3HZ  LYS A 113       5.357  10.944  23.442  1.00  0.51           H  
ATOM   1886  N   VAL A 114       7.853   8.896  19.131  1.00  0.51           N  
ATOM   1887  CA  VAL A 114       9.195   9.343  19.436  1.00  0.51           C  
ATOM   1888  C   VAL A 114       9.769  10.194  18.298  1.00  0.51           C  
ATOM   1889  O   VAL A 114      10.417  11.206  18.567  1.00  0.51           O  
ATOM   1890  CB  VAL A 114      10.102   8.170  19.816  1.00  0.51           C  
ATOM   1891  CG1 VAL A 114      11.508   8.653  19.968  1.00  0.51           C  
ATOM   1892  CG2 VAL A 114       9.618   7.590  21.166  1.00  0.51           C  
ATOM   1893  H   VAL A 114       7.663   7.897  19.026  1.00  0.51           H  
ATOM   1894  HA  VAL A 114       9.135   9.977  20.323  1.00  0.51           H  
ATOM   1895  HB  VAL A 114      10.076   7.428  19.030  1.00  0.51           H  
ATOM   1896 1HG1 VAL A 114      12.154   7.815  20.234  1.00  0.51           H  
ATOM   1897 2HG1 VAL A 114      11.838   9.093  19.050  1.00  0.51           H  
ATOM   1898 3HG1 VAL A 114      11.535   9.405  20.753  1.00  0.51           H  
ATOM   1899 1HG2 VAL A 114      10.251   6.784  21.489  1.00  0.51           H  
ATOM   1900 2HG2 VAL A 114       9.650   8.373  21.923  1.00  0.51           H  
ATOM   1901 3HG2 VAL A 114       8.591   7.231  21.061  1.00  0.51           H  
ATOM   1902  N   LEU A 115       9.527   9.822  17.027  1.00  0.51           N  
ATOM   1903  CA  LEU A 115      10.018  10.658  15.929  1.00  0.51           C  
ATOM   1904  C   LEU A 115       9.402  12.052  16.008  1.00  0.51           C  
ATOM   1905  O   LEU A 115      10.087  13.049  15.784  1.00  0.51           O  
ATOM   1906  CB  LEU A 115       9.645  10.064  14.561  1.00  0.51           C  
ATOM   1907  CG  LEU A 115      10.353   8.789  14.136  1.00  0.51           C  
ATOM   1908  CD1 LEU A 115       9.707   8.234  12.893  1.00  0.51           C  
ATOM   1909  CD2 LEU A 115      11.783   9.073  13.879  1.00  0.51           C  
ATOM   1910  H   LEU A 115       9.012   8.964  16.818  1.00  0.51           H  
ATOM   1911  HA  LEU A 115      11.098  10.741  16.011  1.00  0.51           H  
ATOM   1912 1HB  LEU A 115       8.574   9.850  14.571  1.00  0.51           H  
ATOM   1913 2HB  LEU A 115       9.831  10.819  13.798  1.00  0.51           H  
ATOM   1914  HG  LEU A 115      10.271   8.074  14.897  1.00  0.51           H  
ATOM   1915 1HD1 LEU A 115      10.211   7.320  12.597  1.00  0.51           H  
ATOM   1916 2HD1 LEU A 115       8.663   8.023  13.095  1.00  0.51           H  
ATOM   1917 3HD1 LEU A 115       9.786   8.958  12.107  1.00  0.51           H  
ATOM   1918 1HD2 LEU A 115      12.254   8.157  13.578  1.00  0.51           H  
ATOM   1919 2HD2 LEU A 115      11.874   9.805  13.097  1.00  0.51           H  
ATOM   1920 3HD2 LEU A 115      12.247   9.452  14.776  1.00  0.51           H  
ATOM   1921  N   LYS A 116       8.122  12.142  16.369  1.00  0.52           N  
ATOM   1922  CA  LYS A 116       7.474  13.438  16.508  1.00  0.52           C  
ATOM   1923  C   LYS A 116       8.159  14.282  17.576  1.00  0.52           C  
ATOM   1924  O   LYS A 116       8.433  15.467  17.381  1.00  0.52           O  
ATOM   1925  CB  LYS A 116       6.006  13.269  16.899  1.00  0.52           C  
ATOM   1926  CG  LYS A 116       5.224  14.572  17.003  1.00  0.52           C  
ATOM   1927  CD  LYS A 116       3.763  14.312  17.339  1.00  0.52           C  
ATOM   1928  CE  LYS A 116       2.987  15.615  17.489  1.00  0.52           C  
ATOM   1929  NZ  LYS A 116       1.560  15.378  17.845  1.00  0.52           N  
ATOM   1930  H   LYS A 116       7.572  11.295  16.527  1.00  0.52           H  
ATOM   1931  HA  LYS A 116       7.546  13.970  15.562  1.00  0.52           H  
ATOM   1932 1HB  LYS A 116       5.514  12.592  16.226  1.00  0.52           H  
ATOM   1933 2HB  LYS A 116       5.956  12.812  17.878  1.00  0.52           H  
ATOM   1934 1HG  LYS A 116       5.666  15.187  17.789  1.00  0.52           H  
ATOM   1935 2HG  LYS A 116       5.288  15.115  16.062  1.00  0.52           H  
ATOM   1936 1HD  LYS A 116       3.312  13.712  16.548  1.00  0.52           H  
ATOM   1937 2HD  LYS A 116       3.703  13.752  18.274  1.00  0.52           H  
ATOM   1938 1HE  LYS A 116       3.451  16.217  18.269  1.00  0.52           H  
ATOM   1939 2HE  LYS A 116       3.029  16.164  16.547  1.00  0.52           H  
ATOM   1940 1HZ  LYS A 116       1.083  16.264  17.935  1.00  0.52           H  
ATOM   1941 2HZ  LYS A 116       1.117  14.829  17.124  1.00  0.52           H  
ATOM   1942 3HZ  LYS A 116       1.512  14.879  18.723  1.00  0.52           H  
ATOM   1943  N   GLU A 117       8.416  13.664  18.732  1.00  0.52           N  
ATOM   1944  CA  GLU A 117       9.042  14.357  19.852  1.00  0.52           C  
ATOM   1945  C   GLU A 117      10.488  14.782  19.577  1.00  0.52           C  
ATOM   1946  O   GLU A 117      10.907  15.871  19.978  1.00  0.52           O  
ATOM   1947  CB  GLU A 117       9.018  13.461  21.097  1.00  0.52           C  
ATOM   1948  CG  GLU A 117       7.628  13.223  21.688  1.00  0.52           C  
ATOM   1949  CD  GLU A 117       7.637  12.291  22.880  1.00  0.52           C  
ATOM   1950  OE1 GLU A 117       8.683  11.815  23.248  1.00  0.52           O  
ATOM   1951  OE2 GLU A 117       6.572  12.035  23.415  1.00  0.52           O  
ATOM   1952  H   GLU A 117       8.149  12.683  18.833  1.00  0.52           H  
ATOM   1953  HA  GLU A 117       8.460  15.254  20.057  1.00  0.52           H  
ATOM   1954 1HB  GLU A 117       9.440  12.487  20.843  1.00  0.52           H  
ATOM   1955 2HB  GLU A 117       9.646  13.898  21.871  1.00  0.52           H  
ATOM   1956 1HG  GLU A 117       7.206  14.180  21.992  1.00  0.52           H  
ATOM   1957 2HG  GLU A 117       6.986  12.807  20.913  1.00  0.52           H  
ATOM   1958  N   LYS A 118      11.252  13.923  18.899  1.00  0.54           N  
ATOM   1959  CA  LYS A 118      12.655  14.206  18.619  1.00  0.54           C  
ATOM   1960  C   LYS A 118      12.919  15.039  17.374  1.00  0.54           C  
ATOM   1961  O   LYS A 118      13.849  15.848  17.362  1.00  0.54           O  
ATOM   1962  CB  LYS A 118      13.452  12.910  18.522  1.00  0.54           C  
ATOM   1963  CG  LYS A 118      13.628  12.187  19.838  1.00  0.54           C  
ATOM   1964  CD  LYS A 118      14.460  10.942  19.663  1.00  0.54           C  
ATOM   1965  CE  LYS A 118      14.696  10.227  20.993  1.00  0.54           C  
ATOM   1966  NZ  LYS A 118      15.564  11.035  21.905  1.00  0.54           N  
ATOM   1967  H   LYS A 118      10.855  13.030  18.609  1.00  0.54           H  
ATOM   1968  HA  LYS A 118      13.048  14.768  19.464  1.00  0.54           H  
ATOM   1969 1HB  LYS A 118      12.938  12.229  17.839  1.00  0.54           H  
ATOM   1970 2HB  LYS A 118      14.435  13.116  18.103  1.00  0.54           H  
ATOM   1971 1HG  LYS A 118      14.106  12.846  20.561  1.00  0.54           H  
ATOM   1972 2HG  LYS A 118      12.642  11.904  20.219  1.00  0.54           H  
ATOM   1973 1HD  LYS A 118      13.931  10.288  18.993  1.00  0.54           H  
ATOM   1974 2HD  LYS A 118      15.419  11.197  19.211  1.00  0.54           H  
ATOM   1975 1HE  LYS A 118      13.742  10.056  21.482  1.00  0.54           H  
ATOM   1976 2HE  LYS A 118      15.174   9.268  20.808  1.00  0.54           H  
ATOM   1977 1HZ  LYS A 118      15.698  10.537  22.774  1.00  0.54           H  
ATOM   1978 2HZ  LYS A 118      16.464  11.190  21.465  1.00  0.54           H  
ATOM   1979 3HZ  LYS A 118      15.123  11.924  22.093  1.00  0.54           H  
ATOM   1980  N   TYR A 119      12.121  14.859  16.323  1.00  0.55           N  
ATOM   1981  CA  TYR A 119      12.389  15.576  15.092  1.00  0.55           C  
ATOM   1982  C   TYR A 119      11.113  16.274  14.566  1.00  0.55           C  
ATOM   1983  O   TYR A 119      10.715  16.045  13.420  1.00  0.55           O  
ATOM   1984  CB  TYR A 119      12.877  14.566  14.052  1.00  0.55           C  
ATOM   1985  CG  TYR A 119      13.967  13.632  14.553  1.00  0.55           C  
ATOM   1986  CD1 TYR A 119      13.638  12.304  14.808  1.00  0.55           C  
ATOM   1987  CD2 TYR A 119      15.250  14.079  14.793  1.00  0.55           C  
ATOM   1988  CE1 TYR A 119      14.588  11.425  15.292  1.00  0.55           C  
ATOM   1989  CE2 TYR A 119      16.203  13.201  15.280  1.00  0.55           C  
ATOM   1990  CZ  TYR A 119      15.875  11.879  15.528  1.00  0.55           C  
ATOM   1991  OH  TYR A 119      16.824  11.018  16.024  1.00  0.55           O  
ATOM   1992  H   TYR A 119      11.351  14.202  16.353  1.00  0.55           H  
ATOM   1993  HA  TYR A 119      13.163  16.317  15.259  1.00  0.55           H  
ATOM   1994 1HB  TYR A 119      12.036  13.960  13.703  1.00  0.55           H  
ATOM   1995 2HB  TYR A 119      13.282  15.107  13.206  1.00  0.55           H  
ATOM   1996  HD1 TYR A 119      12.620  11.963  14.627  1.00  0.55           H  
ATOM   1997  HD2 TYR A 119      15.510  15.121  14.605  1.00  0.55           H  
ATOM   1998  HE1 TYR A 119      14.325  10.387  15.495  1.00  0.55           H  
ATOM   1999  HE2 TYR A 119      17.216  13.553  15.474  1.00  0.55           H  
ATOM   2000  HH  TYR A 119      16.454  10.136  16.093  1.00  0.55           H  
ATOM   2001  N   PRO A 120      10.521  17.223  15.319  1.00  0.57           N  
ATOM   2002  CA  PRO A 120       9.272  17.897  14.995  1.00  0.57           C  
ATOM   2003  C   PRO A 120       9.387  18.749  13.737  1.00  0.57           C  
ATOM   2004  O   PRO A 120       8.387  19.072  13.101  1.00  0.57           O  
ATOM   2005  CB  PRO A 120       9.036  18.776  16.229  1.00  0.57           C  
ATOM   2006  CG  PRO A 120      10.412  18.987  16.819  1.00  0.57           C  
ATOM   2007  CD  PRO A 120      11.137  17.696  16.573  1.00  0.57           C  
ATOM   2008  HA  PRO A 120       8.476  17.144  14.893  1.00  0.57           H  
ATOM   2009 1HB  PRO A 120       8.547  19.713  15.931  1.00  0.57           H  
ATOM   2010 2HB  PRO A 120       8.355  18.256  16.925  1.00  0.57           H  
ATOM   2011 1HG  PRO A 120      10.901  19.850  16.330  1.00  0.57           H  
ATOM   2012 2HG  PRO A 120      10.334  19.227  17.888  1.00  0.57           H  
ATOM   2013 1HD  PRO A 120      12.209  17.891  16.471  1.00  0.57           H  
ATOM   2014 2HD  PRO A 120      10.905  17.009  17.401  1.00  0.57           H  
ATOM   2015  N   ASP A 121      10.619  19.091  13.364  1.00  0.58           N  
ATOM   2016  CA  ASP A 121      10.876  19.915  12.197  1.00  0.58           C  
ATOM   2017  C   ASP A 121      10.716  19.141  10.886  1.00  0.58           C  
ATOM   2018  O   ASP A 121      10.466  19.738   9.838  1.00  0.58           O  
ATOM   2019  CB  ASP A 121      12.284  20.497  12.280  1.00  0.58           C  
ATOM   2020  CG  ASP A 121      12.441  21.494  13.423  1.00  0.58           C  
ATOM   2021  OD1 ASP A 121      11.448  21.929  13.959  1.00  0.58           O  
ATOM   2022  OD2 ASP A 121      13.556  21.800  13.759  1.00  0.58           O  
ATOM   2023  H   ASP A 121      11.405  18.791  13.919  1.00  0.58           H  
ATOM   2024  HA  ASP A 121      10.159  20.736  12.195  1.00  0.58           H  
ATOM   2025 1HB  ASP A 121      13.002  19.689  12.415  1.00  0.58           H  
ATOM   2026 2HB  ASP A 121      12.526  20.996  11.341  1.00  0.58           H  
ATOM   2027  N   VAL A 122      10.920  17.817  10.930  1.00  0.58           N  
ATOM   2028  CA  VAL A 122      10.794  17.003   9.721  1.00  0.58           C  
ATOM   2029  C   VAL A 122       9.466  16.275   9.726  1.00  0.58           C  
ATOM   2030  O   VAL A 122       8.877  16.012   8.680  1.00  0.58           O  
ATOM   2031  CB  VAL A 122      11.950  15.987   9.559  1.00  0.58           C  
ATOM   2032  CG1 VAL A 122      11.830  14.836  10.538  1.00  0.58           C  
ATOM   2033  CG2 VAL A 122      11.950  15.441   8.140  1.00  0.58           C  
ATOM   2034  H   VAL A 122      11.097  17.360  11.821  1.00  0.58           H  
ATOM   2035  HA  VAL A 122      10.817  17.662   8.856  1.00  0.58           H  
ATOM   2036  HB  VAL A 122      12.877  16.498   9.758  1.00  0.58           H  
ATOM   2037 1HG1 VAL A 122      12.668  14.157  10.412  1.00  0.58           H  
ATOM   2038 2HG1 VAL A 122      11.836  15.227  11.514  1.00  0.58           H  
ATOM   2039 3HG1 VAL A 122      10.908  14.291  10.370  1.00  0.58           H  
ATOM   2040 1HG2 VAL A 122      12.777  14.742   8.016  1.00  0.58           H  
ATOM   2041 2HG2 VAL A 122      11.006  14.925   7.950  1.00  0.58           H  
ATOM   2042 3HG2 VAL A 122      12.060  16.264   7.434  1.00  0.58           H  
ATOM   2043  N   PHE A 123       8.954  15.970  10.913  1.00  0.58           N  
ATOM   2044  CA  PHE A 123       7.771  15.135  11.009  1.00  0.58           C  
ATOM   2045  C   PHE A 123       6.467  15.912  10.784  1.00  0.58           C  
ATOM   2046  O   PHE A 123       5.670  16.081  11.708  1.00  0.58           O  
ATOM   2047  CB  PHE A 123       7.714  14.583  12.423  1.00  0.58           C  
ATOM   2048  CG  PHE A 123       6.898  13.350  12.651  1.00  0.58           C  
ATOM   2049  CD1 PHE A 123       7.290  12.116  12.147  1.00  0.58           C  
ATOM   2050  CD2 PHE A 123       5.712  13.425  13.351  1.00  0.58           C  
ATOM   2051  CE1 PHE A 123       6.522  10.995  12.402  1.00  0.58           C  
ATOM   2052  CE2 PHE A 123       4.956  12.304  13.577  1.00  0.58           C  
ATOM   2053  CZ  PHE A 123       5.371  11.096  13.110  1.00  0.58           C  
ATOM   2054  H   PHE A 123       9.446  16.235  11.766  1.00  0.58           H  
ATOM   2055  HA  PHE A 123       7.844  14.332  10.276  1.00  0.58           H  
ATOM   2056 1HB  PHE A 123       8.734  14.371  12.759  1.00  0.58           H  
ATOM   2057 2HB  PHE A 123       7.333  15.361  13.083  1.00  0.58           H  
ATOM   2058  HD1 PHE A 123       8.222  12.034  11.582  1.00  0.58           H  
ATOM   2059  HD2 PHE A 123       5.384  14.390  13.733  1.00  0.58           H  
ATOM   2060  HE1 PHE A 123       6.825  10.029  12.048  1.00  0.58           H  
ATOM   2061  HE2 PHE A 123       4.027  12.377  14.140  1.00  0.58           H  
ATOM   2062  HZ  PHE A 123       4.779  10.216  13.304  1.00  0.58           H  
ATOM   2063  N   ASP A 124       6.249  16.366   9.550  1.00  0.56           N  
ATOM   2064  CA  ASP A 124       5.023  17.093   9.209  1.00  0.56           C  
ATOM   2065  C   ASP A 124       3.937  16.089   8.834  1.00  0.56           C  
ATOM   2066  O   ASP A 124       4.176  14.884   8.892  1.00  0.56           O  
ATOM   2067  CB  ASP A 124       5.262  18.141   8.097  1.00  0.56           C  
ATOM   2068  CG  ASP A 124       5.623  17.567   6.697  1.00  0.56           C  
ATOM   2069  OD1 ASP A 124       5.449  16.368   6.473  1.00  0.56           O  
ATOM   2070  OD2 ASP A 124       6.045  18.338   5.862  1.00  0.56           O  
ATOM   2071  H   ASP A 124       6.989  16.207   8.867  1.00  0.56           H  
ATOM   2072  HA  ASP A 124       4.684  17.634  10.094  1.00  0.56           H  
ATOM   2073 1HB  ASP A 124       4.380  18.770   7.997  1.00  0.56           H  
ATOM   2074 2HB  ASP A 124       6.083  18.793   8.409  1.00  0.56           H  
ATOM   2075  N   GLU A 125       2.765  16.559   8.402  1.00  0.55           N  
ATOM   2076  CA  GLU A 125       1.670  15.632   8.106  1.00  0.55           C  
ATOM   2077  C   GLU A 125       1.946  14.684   6.929  1.00  0.55           C  
ATOM   2078  O   GLU A 125       1.548  13.520   6.962  1.00  0.55           O  
ATOM   2079  CB  GLU A 125       0.380  16.419   7.860  1.00  0.55           C  
ATOM   2080  CG  GLU A 125      -0.171  17.114   9.122  1.00  0.55           C  
ATOM   2081  CD  GLU A 125      -0.620  16.137  10.181  1.00  0.55           C  
ATOM   2082  OE1 GLU A 125      -1.453  15.298   9.896  1.00  0.55           O  
ATOM   2083  OE2 GLU A 125      -0.099  16.164  11.281  1.00  0.55           O  
ATOM   2084  H   GLU A 125       2.614  17.553   8.329  1.00  0.55           H  
ATOM   2085  HA  GLU A 125       1.519  15.015   8.989  1.00  0.55           H  
ATOM   2086 1HB  GLU A 125       0.557  17.180   7.099  1.00  0.55           H  
ATOM   2087 2HB  GLU A 125      -0.389  15.746   7.479  1.00  0.55           H  
ATOM   2088 1HG  GLU A 125       0.607  17.752   9.539  1.00  0.55           H  
ATOM   2089 2HG  GLU A 125      -1.010  17.748   8.838  1.00  0.55           H  
ATOM   2090  N   ASP A 126       2.648  15.152   5.895  1.00  0.54           N  
ATOM   2091  CA  ASP A 126       2.908  14.269   4.762  1.00  0.54           C  
ATOM   2092  C   ASP A 126       3.931  13.217   5.157  1.00  0.54           C  
ATOM   2093  O   ASP A 126       3.812  12.042   4.787  1.00  0.54           O  
ATOM   2094  CB  ASP A 126       3.409  15.054   3.549  1.00  0.54           C  
ATOM   2095  CG  ASP A 126       2.327  15.927   2.905  1.00  0.54           C  
ATOM   2096  OD1 ASP A 126       1.176  15.763   3.242  1.00  0.54           O  
ATOM   2097  OD2 ASP A 126       2.658  16.731   2.067  1.00  0.54           O  
ATOM   2098  H   ASP A 126       3.006  16.101   5.903  1.00  0.54           H  
ATOM   2099  HA  ASP A 126       1.980  13.763   4.494  1.00  0.54           H  
ATOM   2100 1HB  ASP A 126       4.241  15.698   3.861  1.00  0.54           H  
ATOM   2101 2HB  ASP A 126       3.797  14.361   2.803  1.00  0.54           H  
ATOM   2102  N   THR A 127       4.917  13.644   5.939  1.00  0.52           N  
ATOM   2103  CA  THR A 127       5.979  12.778   6.407  1.00  0.52           C  
ATOM   2104  C   THR A 127       5.409  11.724   7.342  1.00  0.52           C  
ATOM   2105  O   THR A 127       5.708  10.538   7.206  1.00  0.52           O  
ATOM   2106  CB  THR A 127       7.035  13.608   7.127  1.00  0.52           C  
ATOM   2107  OG1 THR A 127       7.559  14.577   6.216  1.00  0.52           O  
ATOM   2108  CG2 THR A 127       8.123  12.749   7.607  1.00  0.52           C  
ATOM   2109  H   THR A 127       4.958  14.637   6.202  1.00  0.52           H  
ATOM   2110  HA  THR A 127       6.432  12.276   5.557  1.00  0.52           H  
ATOM   2111  HB  THR A 127       6.582  14.121   7.966  1.00  0.52           H  
ATOM   2112  HG1 THR A 127       6.882  15.301   6.121  1.00  0.52           H  
ATOM   2113 1HG2 THR A 127       8.857  13.375   8.108  1.00  0.52           H  
ATOM   2114 2HG2 THR A 127       7.723  12.022   8.302  1.00  0.52           H  
ATOM   2115 3HG2 THR A 127       8.588  12.236   6.762  1.00  0.52           H  
ATOM   2116  N   LYS A 128       4.557  12.157   8.277  1.00  0.51           N  
ATOM   2117  CA  LYS A 128       3.914  11.259   9.221  1.00  0.51           C  
ATOM   2118  C   LYS A 128       3.142  10.186   8.477  1.00  0.51           C  
ATOM   2119  O   LYS A 128       3.311   8.996   8.757  1.00  0.51           O  
ATOM   2120  CB  LYS A 128       2.970  12.037  10.133  1.00  0.51           C  
ATOM   2121  CG  LYS A 128       2.214  11.215  11.173  1.00  0.51           C  
ATOM   2122  CD  LYS A 128       1.298  12.135  11.965  1.00  0.51           C  
ATOM   2123  CE  LYS A 128       0.140  12.594  11.078  1.00  0.51           C  
ATOM   2124  NZ  LYS A 128      -0.786  13.547  11.765  1.00  0.51           N  
ATOM   2125  H   LYS A 128       4.359  13.152   8.346  1.00  0.51           H  
ATOM   2126  HA  LYS A 128       4.679  10.777   9.826  1.00  0.51           H  
ATOM   2127 1HB  LYS A 128       3.539  12.809  10.661  1.00  0.51           H  
ATOM   2128 2HB  LYS A 128       2.230  12.553   9.519  1.00  0.51           H  
ATOM   2129 1HG  LYS A 128       1.608  10.467  10.658  1.00  0.51           H  
ATOM   2130 2HG  LYS A 128       2.897  10.707  11.836  1.00  0.51           H  
ATOM   2131 1HD  LYS A 128       0.905  11.614  12.838  1.00  0.51           H  
ATOM   2132 2HD  LYS A 128       1.857  13.012  12.297  1.00  0.51           H  
ATOM   2133 1HE  LYS A 128       0.550  13.084  10.194  1.00  0.51           H  
ATOM   2134 2HE  LYS A 128      -0.429  11.720  10.757  1.00  0.51           H  
ATOM   2135 1HZ  LYS A 128      -1.499  13.835  11.088  1.00  0.51           H  
ATOM   2136 2HZ  LYS A 128      -1.211  13.142  12.574  1.00  0.51           H  
ATOM   2137 3HZ  LYS A 128      -0.285  14.410  12.021  1.00  0.51           H  
ATOM   2138  N   ASP A 129       2.306  10.593   7.508  1.00  0.51           N  
ATOM   2139  CA  ASP A 129       1.548   9.615   6.742  1.00  0.51           C  
ATOM   2140  C   ASP A 129       2.452   8.661   5.968  1.00  0.51           C  
ATOM   2141  O   ASP A 129       2.185   7.458   5.925  1.00  0.51           O  
ATOM   2142  CB  ASP A 129       0.576  10.300   5.769  1.00  0.51           C  
ATOM   2143  CG  ASP A 129      -0.666  10.912   6.443  1.00  0.51           C  
ATOM   2144  OD1 ASP A 129      -0.913  10.614   7.594  1.00  0.51           O  
ATOM   2145  OD2 ASP A 129      -1.378  11.638   5.784  1.00  0.51           O  
ATOM   2146  H   ASP A 129       2.186  11.589   7.303  1.00  0.51           H  
ATOM   2147  HA  ASP A 129       0.958   9.026   7.443  1.00  0.51           H  
ATOM   2148 1HB  ASP A 129       1.112  11.107   5.253  1.00  0.51           H  
ATOM   2149 2HB  ASP A 129       0.255   9.588   5.011  1.00  0.51           H  
ATOM   2150  N   ALA A 130       3.543   9.170   5.385  1.00  0.51           N  
ATOM   2151  CA  ALA A 130       4.459   8.308   4.645  1.00  0.51           C  
ATOM   2152  C   ALA A 130       5.086   7.255   5.563  1.00  0.51           C  
ATOM   2153  O   ALA A 130       5.185   6.076   5.204  1.00  0.51           O  
ATOM   2154  CB  ALA A 130       5.531   9.155   4.000  1.00  0.51           C  
ATOM   2155  H   ALA A 130       3.726  10.175   5.422  1.00  0.51           H  
ATOM   2156  HA  ALA A 130       3.891   7.795   3.869  1.00  0.51           H  
ATOM   2157 1HB  ALA A 130       6.191   8.527   3.418  1.00  0.51           H  
ATOM   2158 2HB  ALA A 130       5.060   9.883   3.345  1.00  0.51           H  
ATOM   2159 3HB  ALA A 130       6.102   9.674   4.768  1.00  0.51           H  
ATOM   2160  N   LEU A 131       5.462   7.675   6.774  1.00  0.51           N  
ATOM   2161  CA  LEU A 131       6.044   6.783   7.768  1.00  0.51           C  
ATOM   2162  C   LEU A 131       5.031   5.774   8.245  1.00  0.51           C  
ATOM   2163  O   LEU A 131       5.346   4.590   8.386  1.00  0.51           O  
ATOM   2164  CB  LEU A 131       6.566   7.609   8.927  1.00  0.51           C  
ATOM   2165  CG  LEU A 131       7.794   8.449   8.623  1.00  0.51           C  
ATOM   2166  CD1 LEU A 131       7.973   9.421   9.682  1.00  0.51           C  
ATOM   2167  CD2 LEU A 131       9.001   7.552   8.588  1.00  0.51           C  
ATOM   2168  H   LEU A 131       5.358   8.665   7.006  1.00  0.51           H  
ATOM   2169  HA  LEU A 131       6.870   6.242   7.322  1.00  0.51           H  
ATOM   2170 1HB  LEU A 131       5.776   8.276   9.270  1.00  0.51           H  
ATOM   2171 2HB  LEU A 131       6.836   6.936   9.730  1.00  0.51           H  
ATOM   2172  HG  LEU A 131       7.674   8.965   7.668  1.00  0.51           H  
ATOM   2173 1HD1 LEU A 131       8.845  10.009   9.489  1.00  0.51           H  
ATOM   2174 2HD1 LEU A 131       7.097  10.062   9.713  1.00  0.51           H  
ATOM   2175 3HD1 LEU A 131       8.082   8.895  10.609  1.00  0.51           H  
ATOM   2176 1HD2 LEU A 131       9.892   8.135   8.382  1.00  0.51           H  
ATOM   2177 2HD2 LEU A 131       9.112   7.053   9.551  1.00  0.51           H  
ATOM   2178 3HD2 LEU A 131       8.868   6.816   7.820  1.00  0.51           H  
ATOM   2179  N   LYS A 132       3.788   6.217   8.428  1.00  0.51           N  
ATOM   2180  CA  LYS A 132       2.750   5.307   8.855  1.00  0.51           C  
ATOM   2181  C   LYS A 132       2.569   4.263   7.775  1.00  0.51           C  
ATOM   2182  O   LYS A 132       2.533   3.073   8.070  1.00  0.51           O  
ATOM   2183  CB  LYS A 132       1.430   6.049   9.095  1.00  0.51           C  
ATOM   2184  CG  LYS A 132       0.261   5.170   9.562  1.00  0.51           C  
ATOM   2185  CD  LYS A 132       0.489   4.594  10.953  1.00  0.51           C  
ATOM   2186  CE  LYS A 132      -0.809   4.005  11.544  1.00  0.51           C  
ATOM   2187  NZ  LYS A 132      -1.284   2.772  10.820  1.00  0.51           N  
ATOM   2188  H   LYS A 132       3.573   7.206   8.306  1.00  0.51           H  
ATOM   2189  HA  LYS A 132       3.062   4.808   9.771  1.00  0.51           H  
ATOM   2190 1HB  LYS A 132       1.588   6.840   9.831  1.00  0.51           H  
ATOM   2191 2HB  LYS A 132       1.123   6.531   8.169  1.00  0.51           H  
ATOM   2192 1HG  LYS A 132      -0.653   5.759   9.565  1.00  0.51           H  
ATOM   2193 2HG  LYS A 132       0.132   4.338   8.859  1.00  0.51           H  
ATOM   2194 1HD  LYS A 132       1.242   3.801  10.898  1.00  0.51           H  
ATOM   2195 2HD  LYS A 132       0.846   5.374  11.610  1.00  0.51           H  
ATOM   2196 1HE  LYS A 132      -0.639   3.754  12.589  1.00  0.51           H  
ATOM   2197 2HE  LYS A 132      -1.589   4.763  11.485  1.00  0.51           H  
ATOM   2198 1HZ  LYS A 132      -2.123   2.430  11.232  1.00  0.51           H  
ATOM   2199 2HZ  LYS A 132      -1.456   2.927   9.819  1.00  0.51           H  
ATOM   2200 3HZ  LYS A 132      -0.585   2.027  10.844  1.00  0.51           H  
ATOM   2201  N   ALA A 133       2.519   4.697   6.512  1.00  0.51           N  
ATOM   2202  CA  ALA A 133       2.339   3.766   5.417  1.00  0.51           C  
ATOM   2203  C   ALA A 133       3.474   2.752   5.364  1.00  0.51           C  
ATOM   2204  O   ALA A 133       3.228   1.556   5.187  1.00  0.51           O  
ATOM   2205  CB  ALA A 133       2.256   4.525   4.098  1.00  0.51           C  
ATOM   2206  H   ALA A 133       2.567   5.697   6.315  1.00  0.51           H  
ATOM   2207  HA  ALA A 133       1.406   3.227   5.583  1.00  0.51           H  
ATOM   2208 1HB  ALA A 133       2.095   3.826   3.279  1.00  0.51           H  
ATOM   2209 2HB  ALA A 133       1.431   5.235   4.140  1.00  0.51           H  
ATOM   2210 3HB  ALA A 133       3.184   5.066   3.931  1.00  0.51           H  
ATOM   2211  N   ALA A 134       4.717   3.204   5.567  1.00  0.52           N  
ATOM   2212  CA  ALA A 134       5.852   2.287   5.524  1.00  0.52           C  
ATOM   2213  C   ALA A 134       5.749   1.237   6.605  1.00  0.52           C  
ATOM   2214  O   ALA A 134       6.001   0.048   6.361  1.00  0.52           O  
ATOM   2215  CB  ALA A 134       7.145   3.047   5.700  1.00  0.52           C  
ATOM   2216  H   ALA A 134       4.876   4.203   5.704  1.00  0.52           H  
ATOM   2217  HA  ALA A 134       5.854   1.788   4.558  1.00  0.52           H  
ATOM   2218 1HB  ALA A 134       7.983   2.359   5.650  1.00  0.52           H  
ATOM   2219 2HB  ALA A 134       7.228   3.775   4.918  1.00  0.52           H  
ATOM   2220 3HB  ALA A 134       7.144   3.550   6.668  1.00  0.52           H  
ATOM   2221  N   LEU A 135       5.340   1.671   7.794  1.00  0.52           N  
ATOM   2222  CA  LEU A 135       5.210   0.771   8.915  1.00  0.52           C  
ATOM   2223  C   LEU A 135       4.036  -0.172   8.707  1.00  0.52           C  
ATOM   2224  O   LEU A 135       4.144  -1.356   9.009  1.00  0.52           O  
ATOM   2225  CB  LEU A 135       5.086   1.586  10.196  1.00  0.52           C  
ATOM   2226  CG  LEU A 135       6.403   2.364  10.578  1.00  0.52           C  
ATOM   2227  CD1 LEU A 135       6.152   3.332  11.748  1.00  0.52           C  
ATOM   2228  CD2 LEU A 135       7.484   1.352  10.928  1.00  0.52           C  
ATOM   2229  H   LEU A 135       5.147   2.665   7.931  1.00  0.52           H  
ATOM   2230  HA  LEU A 135       6.117   0.177   8.983  1.00  0.52           H  
ATOM   2231 1HB  LEU A 135       4.287   2.320  10.064  1.00  0.52           H  
ATOM   2232 2HB  LEU A 135       4.821   0.921  11.011  1.00  0.52           H  
ATOM   2233  HG  LEU A 135       6.728   2.955   9.723  1.00  0.52           H  
ATOM   2234 1HD1 LEU A 135       7.071   3.870  11.982  1.00  0.52           H  
ATOM   2235 2HD1 LEU A 135       5.381   4.046  11.459  1.00  0.52           H  
ATOM   2236 3HD1 LEU A 135       5.833   2.793  12.622  1.00  0.52           H  
ATOM   2237 1HD2 LEU A 135       8.404   1.877  11.173  1.00  0.52           H  
ATOM   2238 2HD2 LEU A 135       7.165   0.757  11.785  1.00  0.52           H  
ATOM   2239 3HD2 LEU A 135       7.653   0.697  10.075  1.00  0.52           H  
ATOM   2240  N   ASP A 136       2.931   0.324   8.142  1.00  0.52           N  
ATOM   2241  CA  ASP A 136       1.783  -0.533   7.876  1.00  0.52           C  
ATOM   2242  C   ASP A 136       2.127  -1.588   6.830  1.00  0.52           C  
ATOM   2243  O   ASP A 136       1.694  -2.732   6.935  1.00  0.52           O  
ATOM   2244  CB  ASP A 136       0.555   0.277   7.434  1.00  0.52           C  
ATOM   2245  CG  ASP A 136      -0.122   1.065   8.587  1.00  0.52           C  
ATOM   2246  OD1 ASP A 136       0.191   0.836   9.745  1.00  0.52           O  
ATOM   2247  OD2 ASP A 136      -0.987   1.896   8.332  1.00  0.52           O  
ATOM   2248  H   ASP A 136       2.880   1.313   7.912  1.00  0.52           H  
ATOM   2249  HA  ASP A 136       1.521  -1.045   8.799  1.00  0.52           H  
ATOM   2250 1HB  ASP A 136       0.863   0.987   6.666  1.00  0.52           H  
ATOM   2251 2HB  ASP A 136      -0.178  -0.391   6.985  1.00  0.52           H  
ATOM   2252  N   TYR A 137       2.932  -1.216   5.828  1.00  0.52           N  
ATOM   2253  CA  TYR A 137       3.357  -2.155   4.791  1.00  0.52           C  
ATOM   2254  C   TYR A 137       4.168  -3.275   5.463  1.00  0.52           C  
ATOM   2255  O   TYR A 137       3.882  -4.464   5.281  1.00  0.52           O  
ATOM   2256  CB  TYR A 137       4.101  -1.387   3.685  1.00  0.52           C  
ATOM   2257  CG  TYR A 137       4.563  -2.189   2.513  1.00  0.52           C  
ATOM   2258  CD1 TYR A 137       3.627  -2.642   1.613  1.00  0.52           C  
ATOM   2259  CD2 TYR A 137       5.904  -2.416   2.291  1.00  0.52           C  
ATOM   2260  CE1 TYR A 137       4.017  -3.348   0.511  1.00  0.52           C  
ATOM   2261  CE2 TYR A 137       6.309  -3.120   1.170  1.00  0.52           C  
ATOM   2262  CZ  TYR A 137       5.356  -3.587   0.283  1.00  0.52           C  
ATOM   2263  OH  TYR A 137       5.716  -4.291  -0.837  1.00  0.52           O  
ATOM   2264  H   TYR A 137       3.238  -0.247   5.767  1.00  0.52           H  
ATOM   2265  HA  TYR A 137       2.474  -2.609   4.346  1.00  0.52           H  
ATOM   2266 1HB  TYR A 137       3.453  -0.591   3.317  1.00  0.52           H  
ATOM   2267 2HB  TYR A 137       4.973  -0.901   4.121  1.00  0.52           H  
ATOM   2268  HD1 TYR A 137       2.569  -2.446   1.788  1.00  0.52           H  
ATOM   2269  HD2 TYR A 137       6.632  -2.037   2.993  1.00  0.52           H  
ATOM   2270  HE1 TYR A 137       3.270  -3.715  -0.191  1.00  0.52           H  
ATOM   2271  HE2 TYR A 137       7.373  -3.304   0.988  1.00  0.52           H  
ATOM   2272  HH  TYR A 137       6.689  -4.394  -0.862  1.00  0.52           H  
ATOM   2273  N   PHE A 138       5.128  -2.891   6.304  1.00  0.53           N  
ATOM   2274  CA  PHE A 138       5.917  -3.830   7.104  1.00  0.53           C  
ATOM   2275  C   PHE A 138       5.058  -4.755   7.965  1.00  0.53           C  
ATOM   2276  O   PHE A 138       5.209  -5.983   7.917  1.00  0.53           O  
ATOM   2277  CB  PHE A 138       6.907  -3.014   7.937  1.00  0.53           C  
ATOM   2278  CG  PHE A 138       7.510  -3.643   9.131  1.00  0.53           C  
ATOM   2279  CD1 PHE A 138       8.411  -4.669   9.088  1.00  0.53           C  
ATOM   2280  CD2 PHE A 138       7.185  -3.092  10.357  1.00  0.53           C  
ATOM   2281  CE1 PHE A 138       8.962  -5.151  10.260  1.00  0.53           C  
ATOM   2282  CE2 PHE A 138       7.731  -3.555  11.508  1.00  0.53           C  
ATOM   2283  CZ  PHE A 138       8.627  -4.594  11.465  1.00  0.53           C  
ATOM   2284  H   PHE A 138       5.325  -1.892   6.399  1.00  0.53           H  
ATOM   2285  HA  PHE A 138       6.494  -4.449   6.416  1.00  0.53           H  
ATOM   2286 1HB  PHE A 138       7.723  -2.701   7.285  1.00  0.53           H  
ATOM   2287 2HB  PHE A 138       6.416  -2.109   8.258  1.00  0.53           H  
ATOM   2288  HD1 PHE A 138       8.678  -5.103   8.133  1.00  0.53           H  
ATOM   2289  HD2 PHE A 138       6.475  -2.258  10.387  1.00  0.53           H  
ATOM   2290  HE1 PHE A 138       9.666  -5.976  10.234  1.00  0.53           H  
ATOM   2291  HE2 PHE A 138       7.455  -3.097  12.454  1.00  0.53           H  
ATOM   2292  HZ  PHE A 138       9.065  -4.976  12.383  1.00  0.53           H  
ATOM   2293  N   ILE A 139       4.123  -4.173   8.709  1.00  0.53           N  
ATOM   2294  CA  ILE A 139       3.242  -4.941   9.568  1.00  0.53           C  
ATOM   2295  C   ILE A 139       2.393  -5.904   8.756  1.00  0.53           C  
ATOM   2296  O   ILE A 139       2.278  -7.077   9.118  1.00  0.53           O  
ATOM   2297  CB  ILE A 139       2.331  -3.990  10.361  1.00  0.53           C  
ATOM   2298  CG1 ILE A 139       3.158  -3.213  11.362  1.00  0.53           C  
ATOM   2299  CG2 ILE A 139       1.259  -4.745  11.082  1.00  0.53           C  
ATOM   2300  CD1 ILE A 139       2.460  -2.057  11.958  1.00  0.53           C  
ATOM   2301  H   ILE A 139       4.044  -3.160   8.700  1.00  0.53           H  
ATOM   2302  HA  ILE A 139       3.849  -5.511  10.260  1.00  0.53           H  
ATOM   2303  HB  ILE A 139       1.879  -3.282   9.672  1.00  0.53           H  
ATOM   2304 1HG1 ILE A 139       3.392  -3.863  12.156  1.00  0.53           H  
ATOM   2305 2HG1 ILE A 139       4.080  -2.882  10.900  1.00  0.53           H  
ATOM   2306 1HG2 ILE A 139       0.631  -4.047  11.625  1.00  0.53           H  
ATOM   2307 2HG2 ILE A 139       0.651  -5.305  10.372  1.00  0.53           H  
ATOM   2308 3HG2 ILE A 139       1.729  -5.411  11.770  1.00  0.53           H  
ATOM   2309 1HD1 ILE A 139       3.105  -1.590  12.681  1.00  0.53           H  
ATOM   2310 2HD1 ILE A 139       2.202  -1.338  11.179  1.00  0.53           H  
ATOM   2311 3HD1 ILE A 139       1.570  -2.400  12.438  1.00  0.53           H  
ATOM   2312  N   ASP A 140       1.821  -5.440   7.643  1.00  0.53           N  
ATOM   2313  CA  ASP A 140       0.997  -6.292   6.798  1.00  0.53           C  
ATOM   2314  C   ASP A 140       1.803  -7.451   6.218  1.00  0.53           C  
ATOM   2315  O   ASP A 140       1.313  -8.582   6.140  1.00  0.53           O  
ATOM   2316  CB  ASP A 140       0.381  -5.475   5.654  1.00  0.53           C  
ATOM   2317  CG  ASP A 140      -0.651  -6.264   4.850  1.00  0.53           C  
ATOM   2318  OD1 ASP A 140      -1.680  -6.604   5.397  1.00  0.53           O  
ATOM   2319  OD2 ASP A 140      -0.411  -6.558   3.690  1.00  0.53           O  
ATOM   2320  H   ASP A 140       1.942  -4.466   7.380  1.00  0.53           H  
ATOM   2321  HA  ASP A 140       0.194  -6.703   7.408  1.00  0.53           H  
ATOM   2322 1HB  ASP A 140      -0.083  -4.573   6.066  1.00  0.53           H  
ATOM   2323 2HB  ASP A 140       1.177  -5.144   4.981  1.00  0.53           H  
ATOM   2324  N   ARG A 141       3.066  -7.211   5.855  1.00  0.53           N  
ATOM   2325  CA  ARG A 141       3.852  -8.314   5.333  1.00  0.53           C  
ATOM   2326  C   ARG A 141       4.090  -9.344   6.440  1.00  0.53           C  
ATOM   2327  O   ARG A 141       3.931 -10.548   6.215  1.00  0.53           O  
ATOM   2328  CB  ARG A 141       5.166  -7.806   4.755  1.00  0.53           C  
ATOM   2329  CG  ARG A 141       5.069  -6.996   3.448  1.00  0.53           C  
ATOM   2330  CD  ARG A 141       4.711  -7.860   2.294  1.00  0.53           C  
ATOM   2331  NE  ARG A 141       4.734  -7.128   1.035  1.00  0.53           N  
ATOM   2332  CZ  ARG A 141       4.373  -7.644  -0.157  1.00  0.53           C  
ATOM   2333  NH1 ARG A 141       3.974  -8.894  -0.240  1.00  0.53           N  
ATOM   2334  NH2 ARG A 141       4.427  -6.893  -1.241  1.00  0.53           N  
ATOM   2335  H   ARG A 141       3.454  -6.268   5.904  1.00  0.53           H  
ATOM   2336  HA  ARG A 141       3.291  -8.790   4.529  1.00  0.53           H  
ATOM   2337 1HB  ARG A 141       5.619  -7.136   5.483  1.00  0.53           H  
ATOM   2338 2HB  ARG A 141       5.848  -8.639   4.591  1.00  0.53           H  
ATOM   2339 1HG  ARG A 141       4.299  -6.233   3.547  1.00  0.53           H  
ATOM   2340 2HG  ARG A 141       6.030  -6.515   3.242  1.00  0.53           H  
ATOM   2341 1HD  ARG A 141       5.427  -8.685   2.221  1.00  0.53           H  
ATOM   2342 2HD  ARG A 141       3.708  -8.259   2.439  1.00  0.53           H  
ATOM   2343  HE  ARG A 141       5.040  -6.162   1.056  1.00  0.53           H  
ATOM   2344 1HH1 ARG A 141       3.952  -9.472   0.591  1.00  0.53           H  
ATOM   2345 2HH1 ARG A 141       3.714  -9.284  -1.132  1.00  0.53           H  
ATOM   2346 1HH2 ARG A 141       4.756  -5.934  -1.165  1.00  0.53           H  
ATOM   2347 2HH2 ARG A 141       4.165  -7.271  -2.136  1.00  0.53           H  
ATOM   2348  N   LEU A 142       4.373  -8.882   7.664  1.00  0.52           N  
ATOM   2349  CA  LEU A 142       4.546  -9.811   8.777  1.00  0.52           C  
ATOM   2350  C   LEU A 142       3.262 -10.546   9.120  1.00  0.52           C  
ATOM   2351  O   LEU A 142       3.300 -11.738   9.418  1.00  0.52           O  
ATOM   2352  CB  LEU A 142       5.135  -9.100   9.997  1.00  0.52           C  
ATOM   2353  CG  LEU A 142       6.619  -8.765   9.855  1.00  0.52           C  
ATOM   2354  CD1 LEU A 142       7.062  -7.920  10.942  1.00  0.52           C  
ATOM   2355  CD2 LEU A 142       7.398 -10.072   9.881  1.00  0.52           C  
ATOM   2356  H   LEU A 142       4.494  -7.876   7.813  1.00  0.52           H  
ATOM   2357  HA  LEU A 142       5.275 -10.557   8.471  1.00  0.52           H  
ATOM   2358 1HB  LEU A 142       4.593  -8.164  10.151  1.00  0.52           H  
ATOM   2359 2HB  LEU A 142       5.001  -9.731  10.877  1.00  0.52           H  
ATOM   2360  HG  LEU A 142       6.788  -8.236   8.934  1.00  0.52           H  
ATOM   2361 1HD1 LEU A 142       8.116  -7.719  10.825  1.00  0.52           H  
ATOM   2362 2HD1 LEU A 142       6.506  -7.008  10.882  1.00  0.52           H  
ATOM   2363 3HD1 LEU A 142       6.891  -8.415  11.895  1.00  0.52           H  
ATOM   2364 1HD2 LEU A 142       8.465  -9.895   9.793  1.00  0.52           H  
ATOM   2365 2HD2 LEU A 142       7.204 -10.583  10.824  1.00  0.52           H  
ATOM   2366 3HD2 LEU A 142       7.065 -10.686   9.055  1.00  0.52           H  
ATOM   2367  N   LYS A 143       2.124  -9.860   9.043  1.00  0.52           N  
ATOM   2368  CA  LYS A 143       0.837 -10.476   9.335  1.00  0.52           C  
ATOM   2369  C   LYS A 143       0.575 -11.625   8.370  1.00  0.52           C  
ATOM   2370  O   LYS A 143       0.168 -12.718   8.776  1.00  0.52           O  
ATOM   2371  CB  LYS A 143      -0.274  -9.447   9.223  1.00  0.52           C  
ATOM   2372  CG  LYS A 143      -1.652  -9.934   9.605  1.00  0.52           C  
ATOM   2373  CD  LYS A 143      -2.653  -8.791   9.520  1.00  0.52           C  
ATOM   2374  CE  LYS A 143      -4.063  -9.245   9.848  1.00  0.52           C  
ATOM   2375  NZ  LYS A 143      -5.039  -8.127   9.734  1.00  0.52           N  
ATOM   2376  H   LYS A 143       2.155  -8.872   8.807  1.00  0.52           H  
ATOM   2377  HA  LYS A 143       0.859 -10.873  10.348  1.00  0.52           H  
ATOM   2378 1HB  LYS A 143      -0.024  -8.574   9.810  1.00  0.52           H  
ATOM   2379 2HB  LYS A 143      -0.334  -9.115   8.186  1.00  0.52           H  
ATOM   2380 1HG  LYS A 143      -1.956 -10.734   8.928  1.00  0.52           H  
ATOM   2381 2HG  LYS A 143      -1.630 -10.320  10.624  1.00  0.52           H  
ATOM   2382 1HD  LYS A 143      -2.358  -8.004  10.218  1.00  0.52           H  
ATOM   2383 2HD  LYS A 143      -2.638  -8.376   8.509  1.00  0.52           H  
ATOM   2384 1HE  LYS A 143      -4.351 -10.037   9.159  1.00  0.52           H  
ATOM   2385 2HE  LYS A 143      -4.088  -9.634  10.865  1.00  0.52           H  
ATOM   2386 1HZ  LYS A 143      -5.966  -8.462   9.955  1.00  0.52           H  
ATOM   2387 2HZ  LYS A 143      -4.786  -7.390  10.378  1.00  0.52           H  
ATOM   2388 3HZ  LYS A 143      -5.026  -7.766   8.787  1.00  0.52           H  
ATOM   2389  N   LYS A 144       0.826 -11.385   7.078  1.00  0.52           N  
ATOM   2390  CA  LYS A 144       0.624 -12.423   6.079  1.00  0.52           C  
ATOM   2391  C   LYS A 144       1.569 -13.595   6.306  1.00  0.52           C  
ATOM   2392  O   LYS A 144       1.165 -14.755   6.175  1.00  0.52           O  
ATOM   2393  CB  LYS A 144       0.797 -11.844   4.676  1.00  0.52           C  
ATOM   2394  CG  LYS A 144      -0.372 -10.947   4.220  1.00  0.52           C  
ATOM   2395  CD  LYS A 144      -0.157 -10.409   2.814  1.00  0.52           C  
ATOM   2396  CE  LYS A 144      -1.453  -9.814   2.227  1.00  0.52           C  
ATOM   2397  NZ  LYS A 144      -1.971  -8.651   3.008  1.00  0.52           N  
ATOM   2398  H   LYS A 144       1.142 -10.458   6.785  1.00  0.52           H  
ATOM   2399  HA  LYS A 144      -0.395 -12.795   6.172  1.00  0.52           H  
ATOM   2400 1HB  LYS A 144       1.708 -11.238   4.653  1.00  0.52           H  
ATOM   2401 2HB  LYS A 144       0.918 -12.651   3.956  1.00  0.52           H  
ATOM   2402 1HG  LYS A 144      -1.304 -11.504   4.252  1.00  0.52           H  
ATOM   2403 2HG  LYS A 144      -0.453 -10.094   4.904  1.00  0.52           H  
ATOM   2404 1HD  LYS A 144       0.598  -9.618   2.860  1.00  0.52           H  
ATOM   2405 2HD  LYS A 144       0.206 -11.202   2.164  1.00  0.52           H  
ATOM   2406 1HE  LYS A 144      -1.258  -9.493   1.206  1.00  0.52           H  
ATOM   2407 2HE  LYS A 144      -2.218 -10.589   2.211  1.00  0.52           H  
ATOM   2408 1HZ  LYS A 144      -2.809  -8.295   2.593  1.00  0.52           H  
ATOM   2409 2HZ  LYS A 144      -2.166  -8.930   3.959  1.00  0.52           H  
ATOM   2410 3HZ  LYS A 144      -1.293  -7.895   3.043  1.00  0.52           H  
ATOM   2411  N   ILE A 145       2.807 -13.314   6.706  1.00  0.51           N  
ATOM   2412  CA  ILE A 145       3.734 -14.398   6.970  1.00  0.51           C  
ATOM   2413  C   ILE A 145       3.253 -15.178   8.194  1.00  0.51           C  
ATOM   2414  O   ILE A 145       3.268 -16.409   8.185  1.00  0.51           O  
ATOM   2415  CB  ILE A 145       5.161 -13.917   7.191  1.00  0.51           C  
ATOM   2416  CG1 ILE A 145       5.742 -13.312   5.925  1.00  0.51           C  
ATOM   2417  CG2 ILE A 145       5.990 -15.145   7.547  1.00  0.51           C  
ATOM   2418  CD1 ILE A 145       7.020 -12.539   6.190  1.00  0.51           C  
ATOM   2419  H   ILE A 145       3.116 -12.342   6.784  1.00  0.51           H  
ATOM   2420  HA  ILE A 145       3.737 -15.069   6.117  1.00  0.51           H  
ATOM   2421  HB  ILE A 145       5.202 -13.171   7.985  1.00  0.51           H  
ATOM   2422 1HG1 ILE A 145       5.961 -14.110   5.219  1.00  0.51           H  
ATOM   2423 2HG1 ILE A 145       5.011 -12.644   5.475  1.00  0.51           H  
ATOM   2424 1HG2 ILE A 145       7.022 -14.861   7.684  1.00  0.51           H  
ATOM   2425 2HG2 ILE A 145       5.599 -15.586   8.458  1.00  0.51           H  
ATOM   2426 3HG2 ILE A 145       5.930 -15.871   6.738  1.00  0.51           H  
ATOM   2427 1HD1 ILE A 145       7.405 -12.123   5.256  1.00  0.51           H  
ATOM   2428 2HD1 ILE A 145       6.796 -11.733   6.879  1.00  0.51           H  
ATOM   2429 3HD1 ILE A 145       7.761 -13.195   6.629  1.00  0.51           H  
ATOM   2430  N   TYR A 146       2.814 -14.474   9.246  1.00  0.51           N  
ATOM   2431  CA  TYR A 146       2.346 -15.154  10.443  1.00  0.51           C  
ATOM   2432  C   TYR A 146       1.237 -16.127  10.065  1.00  0.51           C  
ATOM   2433  O   TYR A 146       1.243 -17.282  10.503  1.00  0.51           O  
ATOM   2434  CB  TYR A 146       1.759 -14.168  11.471  1.00  0.51           C  
ATOM   2435  CG  TYR A 146       2.698 -13.308  12.282  1.00  0.51           C  
ATOM   2436  CD1 TYR A 146       2.184 -12.181  12.913  1.00  0.51           C  
ATOM   2437  CD2 TYR A 146       4.018 -13.623  12.430  1.00  0.51           C  
ATOM   2438  CE1 TYR A 146       2.992 -11.395  13.695  1.00  0.51           C  
ATOM   2439  CE2 TYR A 146       4.821 -12.823  13.224  1.00  0.51           C  
ATOM   2440  CZ  TYR A 146       4.311 -11.720  13.850  1.00  0.51           C  
ATOM   2441  OH  TYR A 146       5.115 -10.936  14.643  1.00  0.51           O  
ATOM   2442  H   TYR A 146       2.823 -13.459   9.217  1.00  0.51           H  
ATOM   2443  HA  TYR A 146       3.167 -15.714  10.885  1.00  0.51           H  
ATOM   2444 1HB  TYR A 146       1.084 -13.499  10.954  1.00  0.51           H  
ATOM   2445 2HB  TYR A 146       1.147 -14.734  12.174  1.00  0.51           H  
ATOM   2446  HD1 TYR A 146       1.129 -11.930  12.797  1.00  0.51           H  
ATOM   2447  HD2 TYR A 146       4.429 -14.507  11.944  1.00  0.51           H  
ATOM   2448  HE1 TYR A 146       2.586 -10.529  14.195  1.00  0.51           H  
ATOM   2449  HE2 TYR A 146       5.849 -13.075  13.368  1.00  0.51           H  
ATOM   2450  HH  TYR A 146       4.570 -10.313  15.134  1.00  0.51           H  
ATOM   2451  N   LYS A 147       0.326 -15.684   9.187  1.00  0.51           N  
ATOM   2452  CA  LYS A 147      -0.760 -16.540   8.730  1.00  0.51           C  
ATOM   2453  C   LYS A 147      -0.209 -17.793   8.048  1.00  0.51           C  
ATOM   2454  O   LYS A 147      -0.624 -18.913   8.360  1.00  0.51           O  
ATOM   2455  CB  LYS A 147      -1.685 -15.770   7.788  1.00  0.51           C  
ATOM   2456  CG  LYS A 147      -2.888 -16.566   7.284  1.00  0.51           C  
ATOM   2457  CD  LYS A 147      -3.793 -15.705   6.404  1.00  0.51           C  
ATOM   2458  CE  LYS A 147      -4.976 -16.502   5.869  1.00  0.51           C  
ATOM   2459  NZ  LYS A 147      -5.865 -15.667   5.015  1.00  0.51           N  
ATOM   2460  H   LYS A 147       0.370 -14.715   8.866  1.00  0.51           H  
ATOM   2461  HA  LYS A 147      -1.339 -16.856   9.595  1.00  0.51           H  
ATOM   2462 1HB  LYS A 147      -2.045 -14.872   8.290  1.00  0.51           H  
ATOM   2463 2HB  LYS A 147      -1.123 -15.447   6.918  1.00  0.51           H  
ATOM   2464 1HG  LYS A 147      -2.534 -17.420   6.704  1.00  0.51           H  
ATOM   2465 2HG  LYS A 147      -3.459 -16.937   8.135  1.00  0.51           H  
ATOM   2466 1HD  LYS A 147      -4.164 -14.859   6.984  1.00  0.51           H  
ATOM   2467 2HD  LYS A 147      -3.215 -15.320   5.564  1.00  0.51           H  
ATOM   2468 1HE  LYS A 147      -4.605 -17.340   5.280  1.00  0.51           H  
ATOM   2469 2HE  LYS A 147      -5.555 -16.889   6.708  1.00  0.51           H  
ATOM   2470 1HZ  LYS A 147      -6.635 -16.228   4.679  1.00  0.51           H  
ATOM   2471 2HZ  LYS A 147      -6.223 -14.893   5.556  1.00  0.51           H  
ATOM   2472 3HZ  LYS A 147      -5.339 -15.313   4.228  1.00  0.51           H  
ATOM   2473  N   LYS A 148       0.773 -17.616   7.155  1.00  0.51           N  
ATOM   2474  CA  LYS A 148       1.385 -18.734   6.432  1.00  0.51           C  
ATOM   2475  C   LYS A 148       2.065 -19.727   7.374  1.00  0.51           C  
ATOM   2476  O   LYS A 148       2.120 -20.927   7.094  1.00  0.51           O  
ATOM   2477  CB  LYS A 148       2.398 -18.222   5.409  1.00  0.51           C  
ATOM   2478  CG  LYS A 148       1.775 -17.506   4.212  1.00  0.51           C  
ATOM   2479  CD  LYS A 148       2.839 -16.994   3.248  1.00  0.51           C  
ATOM   2480  CE  LYS A 148       2.212 -16.267   2.067  1.00  0.51           C  
ATOM   2481  NZ  LYS A 148       3.243 -15.747   1.125  1.00  0.51           N  
ATOM   2482  H   LYS A 148       1.080 -16.663   6.944  1.00  0.51           H  
ATOM   2483  HA  LYS A 148       0.598 -19.266   5.900  1.00  0.51           H  
ATOM   2484 1HB  LYS A 148       3.082 -17.529   5.895  1.00  0.51           H  
ATOM   2485 2HB  LYS A 148       2.990 -19.055   5.036  1.00  0.51           H  
ATOM   2486 1HG  LYS A 148       1.120 -18.196   3.682  1.00  0.51           H  
ATOM   2487 2HG  LYS A 148       1.177 -16.669   4.564  1.00  0.51           H  
ATOM   2488 1HD  LYS A 148       3.500 -16.305   3.777  1.00  0.51           H  
ATOM   2489 2HD  LYS A 148       3.431 -17.830   2.879  1.00  0.51           H  
ATOM   2490 1HE  LYS A 148       1.557 -16.952   1.533  1.00  0.51           H  
ATOM   2491 2HE  LYS A 148       1.620 -15.429   2.441  1.00  0.51           H  
ATOM   2492 1HZ  LYS A 148       2.791 -15.271   0.358  1.00  0.51           H  
ATOM   2493 2HZ  LYS A 148       3.849 -15.102   1.612  1.00  0.51           H  
ATOM   2494 3HZ  LYS A 148       3.791 -16.517   0.767  1.00  0.51           H  
ATOM   2495  N   LEU A 149       2.546 -19.227   8.509  1.00  0.53           N  
ATOM   2496  CA  LEU A 149       3.217 -20.039   9.513  1.00  0.53           C  
ATOM   2497  C   LEU A 149       2.233 -20.758  10.447  1.00  0.53           C  
ATOM   2498  O   LEU A 149       2.660 -21.531  11.307  1.00  0.53           O  
ATOM   2499  CB  LEU A 149       4.133 -19.155  10.370  1.00  0.53           C  
ATOM   2500  CG  LEU A 149       5.308 -18.489   9.672  1.00  0.53           C  
ATOM   2501  CD1 LEU A 149       5.970 -17.541  10.657  1.00  0.53           C  
ATOM   2502  CD2 LEU A 149       6.267 -19.532   9.184  1.00  0.53           C  
ATOM   2503  H   LEU A 149       2.487 -18.218   8.654  1.00  0.53           H  
ATOM   2504  HA  LEU A 149       3.818 -20.788   9.001  1.00  0.53           H  
ATOM   2505 1HB  LEU A 149       3.531 -18.355  10.784  1.00  0.53           H  
ATOM   2506 2HB  LEU A 149       4.526 -19.751  11.189  1.00  0.53           H  
ATOM   2507  HG  LEU A 149       4.962 -17.924   8.829  1.00  0.53           H  
ATOM   2508 1HD1 LEU A 149       6.814 -17.047  10.180  1.00  0.53           H  
ATOM   2509 2HD1 LEU A 149       5.255 -16.793  10.985  1.00  0.53           H  
ATOM   2510 3HD1 LEU A 149       6.307 -18.111  11.509  1.00  0.53           H  
ATOM   2511 1HD2 LEU A 149       7.100 -19.041   8.685  1.00  0.53           H  
ATOM   2512 2HD2 LEU A 149       6.635 -20.115  10.027  1.00  0.53           H  
ATOM   2513 3HD2 LEU A 149       5.756 -20.190   8.480  1.00  0.53           H  
ATOM   2514  N   GLY A 150       0.924 -20.516  10.292  1.00  0.56           N  
ATOM   2515  CA  GLY A 150      -0.074 -21.126  11.166  1.00  0.56           C  
ATOM   2516  C   GLY A 150      -0.420 -20.303  12.416  1.00  0.56           C  
ATOM   2517  O   GLY A 150      -0.977 -20.842  13.376  1.00  0.56           O  
ATOM   2518  H   GLY A 150       0.595 -19.894   9.554  1.00  0.56           H  
ATOM   2519 1HA  GLY A 150      -0.983 -21.286  10.587  1.00  0.56           H  
ATOM   2520 2HA  GLY A 150       0.277 -22.109  11.470  1.00  0.56           H  
ATOM   2521  N   TYR A 151      -0.097 -19.008  12.416  1.00  0.61           N  
ATOM   2522  CA  TYR A 151      -0.372 -18.145  13.563  1.00  0.61           C  
ATOM   2523  C   TYR A 151      -1.327 -17.010  13.210  1.00  0.61           C  
ATOM   2524  O   TYR A 151      -1.436 -16.600  12.058  1.00  0.61           O  
ATOM   2525  CB  TYR A 151       0.935 -17.584  14.108  1.00  0.61           C  
ATOM   2526  CG  TYR A 151       1.858 -18.660  14.640  1.00  0.61           C  
ATOM   2527  CD1 TYR A 151       2.676 -19.335  13.766  1.00  0.61           C  
ATOM   2528  CD2 TYR A 151       1.895 -18.959  15.987  1.00  0.61           C  
ATOM   2529  CE1 TYR A 151       3.534 -20.315  14.219  1.00  0.61           C  
ATOM   2530  CE2 TYR A 151       2.753 -19.942  16.450  1.00  0.61           C  
ATOM   2531  CZ  TYR A 151       3.570 -20.618  15.569  1.00  0.61           C  
ATOM   2532  OH  TYR A 151       4.417 -21.600  16.032  1.00  0.61           O  
ATOM   2533  H   TYR A 151       0.360 -18.594  11.603  1.00  0.61           H  
ATOM   2534  HA  TYR A 151      -0.847 -18.741  14.342  1.00  0.61           H  
ATOM   2535 1HB  TYR A 151       1.460 -17.046  13.314  1.00  0.61           H  
ATOM   2536 2HB  TYR A 151       0.730 -16.875  14.910  1.00  0.61           H  
ATOM   2537  HD1 TYR A 151       2.634 -19.089  12.720  1.00  0.61           H  
ATOM   2538  HD2 TYR A 151       1.251 -18.424  16.684  1.00  0.61           H  
ATOM   2539  HE1 TYR A 151       4.175 -20.846  13.514  1.00  0.61           H  
ATOM   2540  HE2 TYR A 151       2.785 -20.177  17.514  1.00  0.61           H  
ATOM   2541  HH  TYR A 151       4.330 -21.668  16.985  1.00  0.61           H  
ATOM   2542  N   ALA A 152      -2.033 -16.493  14.209  1.00  0.66           N  
ATOM   2543  CA  ALA A 152      -2.945 -15.381  13.971  1.00  0.66           C  
ATOM   2544  C   ALA A 152      -3.101 -14.527  15.217  1.00  0.66           C  
ATOM   2545  O   ALA A 152      -2.862 -14.985  16.334  1.00  0.66           O  
ATOM   2546  CB  ALA A 152      -4.303 -15.898  13.524  1.00  0.66           C  
ATOM   2547  H   ALA A 152      -1.931 -16.865  15.142  1.00  0.66           H  
ATOM   2548  HA  ALA A 152      -2.521 -14.754  13.185  1.00  0.66           H  
ATOM   2549 1HB  ALA A 152      -4.965 -15.056  13.329  1.00  0.66           H  
ATOM   2550 2HB  ALA A 152      -4.188 -16.487  12.613  1.00  0.66           H  
ATOM   2551 3HB  ALA A 152      -4.730 -16.519  14.308  1.00  0.66           H  
ATOM   2552  N   GLY A 153      -3.510 -13.279  15.019  1.00  0.71           N  
ATOM   2553  CA  GLY A 153      -3.746 -12.367  16.129  1.00  0.71           C  
ATOM   2554  C   GLY A 153      -2.479 -11.596  16.452  1.00  0.71           C  
ATOM   2555  O   GLY A 153      -1.608 -11.429  15.592  1.00  0.71           O  
ATOM   2556  H   GLY A 153      -3.676 -12.959  14.076  1.00  0.71           H  
ATOM   2557 1HA  GLY A 153      -4.547 -11.674  15.870  1.00  0.71           H  
ATOM   2558 2HA  GLY A 153      -4.073 -12.929  17.004  1.00  0.71           H  
ENDMDL

REMARK ID 693688 DOMAINID 684659 MODEL 2 1ajg-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.018  -0.035  -1.131  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.416  -0.394  -0.917  1.00  0.92           C  
ATOM      3  C   MET A   1       2.158   0.534   0.030  1.00  0.92           C  
ATOM      4  O   MET A   1       3.154   0.107   0.614  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.155  -0.466  -2.240  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.704  -1.603  -3.147  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.927  -3.231  -2.370  1.00  0.92           S  
ATOM      8  CE  MET A   1       3.719  -3.337  -2.331  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.485  -0.853  -1.443  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.387   0.293  -0.266  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.045   0.682  -1.838  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.441  -1.383  -0.472  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.025   0.470  -2.780  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.221  -0.588  -2.051  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.649  -1.479  -3.392  1.00  0.92           H  
ATOM     16 2HG  MET A   1       2.275  -1.582  -4.075  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.019  -4.282  -1.879  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.111  -3.278  -3.347  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.117  -2.513  -1.738  1.00  0.92           H  
ATOM     20  N   LEU A   2       1.672   1.787   0.169  1.00  0.82           N  
ATOM     21  CA  LEU A   2       2.248   2.834   1.040  1.00  0.82           C  
ATOM     22  C   LEU A   2       3.431   3.539   0.385  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.399   2.915  -0.053  1.00  0.82           O  
ATOM     24  CB  LEU A   2       2.611   2.267   2.417  1.00  0.82           C  
ATOM     25  CG  LEU A   2       1.413   1.733   3.152  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       1.800   1.013   4.318  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       0.582   2.845   3.555  1.00  0.82           C  
ATOM     28  H   LEU A   2       0.863   2.069  -0.356  1.00  0.82           H  
ATOM     29  HA  LEU A   2       1.481   3.591   1.207  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       3.355   1.521   2.362  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       3.018   3.086   3.015  1.00  0.82           H  
ATOM     32  HG  LEU A   2       0.851   1.064   2.513  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       0.903   0.673   4.787  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       2.401   0.167   4.032  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       2.356   1.667   4.988  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2      -0.248   2.422   4.072  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       1.140   3.509   4.219  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       0.243   3.407   2.682  1.00  0.82           H  
ATOM     39  N   THR A   3       3.292   4.850   0.249  1.00  0.73           N  
ATOM     40  CA  THR A   3       4.272   5.684  -0.422  1.00  0.73           C  
ATOM     41  C   THR A   3       5.445   5.998   0.473  1.00  0.73           C  
ATOM     42  O   THR A   3       5.368   5.823   1.689  1.00  0.73           O  
ATOM     43  CB  THR A   3       3.615   7.000  -0.844  1.00  0.73           C  
ATOM     44  OG1 THR A   3       3.148   7.673   0.344  1.00  0.73           O  
ATOM     45  CG2 THR A   3       2.439   6.738  -1.772  1.00  0.73           C  
ATOM     46  H   THR A   3       2.465   5.302   0.654  1.00  0.73           H  
ATOM     47  HA  THR A   3       4.639   5.157  -1.303  1.00  0.73           H  
ATOM     48  HB  THR A   3       4.346   7.629  -1.347  1.00  0.73           H  
ATOM     49  HG1 THR A   3       2.394   7.137   0.726  1.00  0.73           H  
ATOM     50 1HG2 THR A   3       1.977   7.685  -2.052  1.00  0.73           H  
ATOM     51 2HG2 THR A   3       2.788   6.225  -2.667  1.00  0.73           H  
ATOM     52 3HG2 THR A   3       1.706   6.115  -1.255  1.00  0.73           H  
ATOM     53  N   GLU A   4       6.515   6.531  -0.110  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.659   6.888   0.709  1.00  0.66           C  
ATOM     55  C   GLU A   4       7.301   7.999   1.688  1.00  0.66           C  
ATOM     56  O   GLU A   4       7.754   7.984   2.829  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.841   7.300  -0.169  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.462   6.145  -0.968  1.00  0.66           C  
ATOM     59  CD  GLU A   4      10.074   5.055  -0.090  1.00  0.66           C  
ATOM     60  OE1 GLU A   4      10.867   5.375   0.777  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       9.751   3.910  -0.294  1.00  0.66           O  
ATOM     62  H   GLU A   4       6.539   6.664  -1.111  1.00  0.66           H  
ATOM     63  HA  GLU A   4       7.955   6.012   1.286  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       8.520   8.066  -0.875  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.621   7.737   0.456  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       8.687   5.698  -1.592  1.00  0.66           H  
ATOM     67 2HG  GLU A   4      10.231   6.548  -1.626  1.00  0.66           H  
ATOM     68  N   GLU A   5       6.451   8.943   1.269  1.00  0.61           N  
ATOM     69  CA  GLU A   5       6.079  10.015   2.183  1.00  0.61           C  
ATOM     70  C   GLU A   5       5.318   9.440   3.372  1.00  0.61           C  
ATOM     71  O   GLU A   5       5.579   9.813   4.524  1.00  0.61           O  
ATOM     72  CB  GLU A   5       5.231  11.067   1.467  1.00  0.61           C  
ATOM     73  CG  GLU A   5       6.004  11.897   0.436  1.00  0.61           C  
ATOM     74  CD  GLU A   5       5.144  12.907  -0.297  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       3.952  12.904  -0.103  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       5.688  13.681  -1.050  1.00  0.61           O  
ATOM     77  H   GLU A   5       6.085   8.914   0.330  1.00  0.61           H  
ATOM     78  HA  GLU A   5       6.988  10.488   2.554  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       4.403  10.575   0.953  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       4.803  11.750   2.201  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       6.810  12.424   0.946  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       6.454  11.217  -0.287  1.00  0.61           H  
ATOM     83  N   GLU A   6       4.424   8.477   3.113  1.00  0.58           N  
ATOM     84  CA  GLU A   6       3.708   7.865   4.222  1.00  0.58           C  
ATOM     85  C   GLU A   6       4.677   7.116   5.118  1.00  0.58           C  
ATOM     86  O   GLU A   6       4.592   7.211   6.341  1.00  0.58           O  
ATOM     87  CB  GLU A   6       2.607   6.939   3.701  1.00  0.58           C  
ATOM     88  CG  GLU A   6       1.416   7.676   3.103  1.00  0.58           C  
ATOM     89  CD  GLU A   6       0.501   6.793   2.309  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       1.009   6.061   1.477  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      -0.686   6.828   2.527  1.00  0.58           O  
ATOM     92  H   GLU A   6       4.221   8.189   2.152  1.00  0.58           H  
ATOM     93  HA  GLU A   6       3.243   8.654   4.811  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       3.020   6.277   2.938  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       2.242   6.311   4.516  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       0.847   8.126   3.918  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       1.785   8.482   2.471  1.00  0.58           H  
ATOM     98  N   TRP A   7       5.657   6.428   4.531  1.00  0.57           N  
ATOM     99  CA  TRP A   7       6.589   5.699   5.371  1.00  0.57           C  
ATOM    100  C   TRP A   7       7.415   6.641   6.230  1.00  0.57           C  
ATOM    101  O   TRP A   7       7.638   6.359   7.407  1.00  0.57           O  
ATOM    102  CB  TRP A   7       7.511   4.790   4.563  1.00  0.57           C  
ATOM    103  CG  TRP A   7       6.849   3.546   4.072  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       6.682   3.146   2.780  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       6.210   2.535   4.891  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       6.021   1.948   2.744  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       5.720   1.565   4.024  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       6.017   2.380   6.281  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       5.057   0.449   4.484  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       5.336   1.255   6.734  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       4.875   0.319   5.862  1.00  0.57           C  
ATOM    112  H   TRP A   7       5.713   6.371   3.514  1.00  0.57           H  
ATOM    113  HA  TRP A   7       6.009   5.060   6.034  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       7.893   5.340   3.701  1.00  0.57           H  
ATOM    115 2HB  TRP A   7       8.366   4.510   5.176  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.034   3.691   1.902  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       5.777   1.430   1.897  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       6.390   3.128   6.983  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       4.677  -0.318   3.800  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       5.179   1.131   7.796  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       4.350  -0.552   6.248  1.00  0.57           H  
ATOM    122  N   ASP A   8       7.836   7.783   5.679  1.00  0.56           N  
ATOM    123  CA  ASP A   8       8.598   8.732   6.478  1.00  0.56           C  
ATOM    124  C   ASP A   8       7.767   9.244   7.661  1.00  0.56           C  
ATOM    125  O   ASP A   8       8.283   9.384   8.777  1.00  0.56           O  
ATOM    126  CB  ASP A   8       9.093   9.908   5.624  1.00  0.56           C  
ATOM    127  CG  ASP A   8      10.270   9.565   4.678  1.00  0.56           C  
ATOM    128  OD1 ASP A   8      10.868   8.520   4.835  1.00  0.56           O  
ATOM    129  OD2 ASP A   8      10.580  10.381   3.835  1.00  0.56           O  
ATOM    130  H   ASP A   8       7.642   7.977   4.696  1.00  0.56           H  
ATOM    131  HA  ASP A   8       9.471   8.217   6.877  1.00  0.56           H  
ATOM    132 1HB  ASP A   8       8.260  10.266   5.011  1.00  0.56           H  
ATOM    133 2HB  ASP A   8       9.392  10.727   6.275  1.00  0.56           H  
ATOM    134  N   LEU A   9       6.467   9.488   7.447  1.00  0.57           N  
ATOM    135  CA  LEU A   9       5.618   9.945   8.550  1.00  0.57           C  
ATOM    136  C   LEU A   9       5.488   8.878   9.636  1.00  0.57           C  
ATOM    137  O   LEU A   9       5.581   9.157  10.837  1.00  0.57           O  
ATOM    138  CB  LEU A   9       4.227  10.290   8.023  1.00  0.57           C  
ATOM    139  CG  LEU A   9       4.103  11.542   7.162  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       2.704  11.606   6.543  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       4.336  12.752   8.040  1.00  0.57           C  
ATOM    142  H   LEU A   9       6.076   9.380   6.507  1.00  0.57           H  
ATOM    143  HA  LEU A   9       6.068  10.835   8.986  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       3.881   9.455   7.420  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       3.556  10.396   8.870  1.00  0.57           H  
ATOM    146  HG  LEU A   9       4.840  11.514   6.358  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       2.616  12.504   5.934  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       2.545  10.731   5.919  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       1.961  11.627   7.331  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       4.249  13.657   7.441  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       3.589  12.772   8.840  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       5.333  12.697   8.476  1.00  0.57           H  
ATOM    153  N   VAL A  10       5.337   7.637   9.202  1.00  0.57           N  
ATOM    154  CA  VAL A  10       5.199   6.507  10.102  1.00  0.57           C  
ATOM    155  C   VAL A  10       6.453   6.280  10.923  1.00  0.57           C  
ATOM    156  O   VAL A  10       6.392   6.188  12.153  1.00  0.57           O  
ATOM    157  CB  VAL A  10       4.854   5.285   9.240  1.00  0.57           C  
ATOM    158  CG1 VAL A  10       4.905   4.031   9.961  1.00  0.57           C  
ATOM    159  CG2 VAL A  10       3.475   5.488   8.716  1.00  0.57           C  
ATOM    160  H   VAL A  10       5.277   7.472   8.195  1.00  0.57           H  
ATOM    161  HA  VAL A  10       4.369   6.711  10.776  1.00  0.57           H  
ATOM    162  HB  VAL A  10       5.558   5.228   8.418  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10       4.646   3.219   9.288  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10       5.909   3.908  10.307  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10       4.217   4.044  10.784  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10       3.204   4.677   8.063  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10       2.792   5.545   9.529  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10       3.436   6.400   8.180  1.00  0.57           H  
ATOM    169  N   LEU A  11       7.596   6.263  10.252  1.00  0.58           N  
ATOM    170  CA  LEU A  11       8.873   6.063  10.904  1.00  0.58           C  
ATOM    171  C   LEU A  11       9.211   7.221  11.847  1.00  0.58           C  
ATOM    172  O   LEU A  11       9.757   6.991  12.927  1.00  0.58           O  
ATOM    173  CB  LEU A  11       9.942   5.859   9.829  1.00  0.58           C  
ATOM    174  CG  LEU A  11       9.805   4.524   9.045  1.00  0.58           C  
ATOM    175  CD1 LEU A  11      10.745   4.517   7.859  1.00  0.58           C  
ATOM    176  CD2 LEU A  11      10.122   3.366   9.975  1.00  0.58           C  
ATOM    177  H   LEU A  11       7.575   6.369   9.239  1.00  0.58           H  
ATOM    178  HA  LEU A  11       8.812   5.151  11.492  1.00  0.58           H  
ATOM    179 1HB  LEU A  11       9.869   6.679   9.110  1.00  0.58           H  
ATOM    180 2HB  LEU A  11      10.925   5.886  10.294  1.00  0.58           H  
ATOM    181  HG  LEU A  11       8.783   4.424   8.671  1.00  0.58           H  
ATOM    182 1HD1 LEU A  11      10.633   3.577   7.315  1.00  0.58           H  
ATOM    183 2HD1 LEU A  11      10.497   5.353   7.198  1.00  0.58           H  
ATOM    184 3HD1 LEU A  11      11.772   4.618   8.206  1.00  0.58           H  
ATOM    185 1HD2 LEU A  11      10.023   2.439   9.425  1.00  0.58           H  
ATOM    186 2HD2 LEU A  11      11.143   3.460  10.343  1.00  0.58           H  
ATOM    187 3HD2 LEU A  11       9.431   3.373  10.816  1.00  0.58           H  
ATOM    188  N   SER A  12       8.845   8.459  11.475  1.00  0.59           N  
ATOM    189  CA  SER A  12       9.110   9.623  12.322  1.00  0.59           C  
ATOM    190  C   SER A  12       8.410   9.474  13.669  1.00  0.59           C  
ATOM    191  O   SER A  12       8.950   9.851  14.710  1.00  0.59           O  
ATOM    192  CB  SER A  12       8.641  10.893  11.641  1.00  0.59           C  
ATOM    193  OG  SER A  12       9.389  11.148  10.481  1.00  0.59           O  
ATOM    194  H   SER A  12       8.411   8.618  10.565  1.00  0.59           H  
ATOM    195  HA  SER A  12      10.184   9.689  12.494  1.00  0.59           H  
ATOM    196 1HB  SER A  12       7.587  10.795  11.381  1.00  0.59           H  
ATOM    197 2HB  SER A  12       8.732  11.728  12.331  1.00  0.59           H  
ATOM    198  HG  SER A  12       9.160  10.423   9.859  1.00  0.59           H  
ATOM    199  N   VAL A  13       7.193   8.939  13.648  1.00  0.61           N  
ATOM    200  CA  VAL A  13       6.450   8.692  14.875  1.00  0.61           C  
ATOM    201  C   VAL A  13       6.968   7.495  15.654  1.00  0.61           C  
ATOM    202  O   VAL A  13       7.148   7.548  16.878  1.00  0.61           O  
ATOM    203  CB  VAL A  13       4.994   8.441  14.577  1.00  0.61           C  
ATOM    204  CG1 VAL A  13       4.325   8.011  15.835  1.00  0.61           C  
ATOM    205  CG2 VAL A  13       4.380   9.690  14.032  1.00  0.61           C  
ATOM    206  H   VAL A  13       6.768   8.704  12.746  1.00  0.61           H  
ATOM    207  HA  VAL A  13       6.531   9.580  15.503  1.00  0.61           H  
ATOM    208  HB  VAL A  13       4.903   7.637  13.845  1.00  0.61           H  
ATOM    209 1HG1 VAL A  13       3.295   7.818  15.633  1.00  0.61           H  
ATOM    210 2HG1 VAL A  13       4.791   7.099  16.209  1.00  0.61           H  
ATOM    211 3HG1 VAL A  13       4.422   8.799  16.579  1.00  0.61           H  
ATOM    212 1HG2 VAL A  13       3.353   9.508  13.820  1.00  0.61           H  
ATOM    213 2HG2 VAL A  13       4.467  10.487  14.756  1.00  0.61           H  
ATOM    214 3HG2 VAL A  13       4.892   9.978  13.117  1.00  0.61           H  
ATOM    215  N   TRP A  14       7.241   6.404  14.951  1.00  0.62           N  
ATOM    216  CA  TRP A  14       7.710   5.221  15.640  1.00  0.62           C  
ATOM    217  C   TRP A  14       9.073   5.473  16.282  1.00  0.62           C  
ATOM    218  O   TRP A  14       9.384   4.897  17.326  1.00  0.62           O  
ATOM    219  CB  TRP A  14       7.707   4.019  14.710  1.00  0.62           C  
ATOM    220  CG  TRP A  14       6.281   3.477  14.472  1.00  0.62           C  
ATOM    221  CD1 TRP A  14       5.631   3.446  13.311  1.00  0.62           C  
ATOM    222  CD2 TRP A  14       5.347   2.943  15.455  1.00  0.62           C  
ATOM    223  NE1 TRP A  14       4.357   2.908  13.473  1.00  0.62           N  
ATOM    224  CE2 TRP A  14       4.176   2.612  14.773  1.00  0.62           C  
ATOM    225  CE3 TRP A  14       5.409   2.731  16.817  1.00  0.62           C  
ATOM    226  CZ2 TRP A  14       3.071   2.076  15.424  1.00  0.62           C  
ATOM    227  CZ3 TRP A  14       4.313   2.196  17.468  1.00  0.62           C  
ATOM    228  CH2 TRP A  14       3.177   1.881  16.793  1.00  0.62           C  
ATOM    229  H   TRP A  14       7.089   6.387  13.942  1.00  0.62           H  
ATOM    230  HA  TRP A  14       7.004   4.997  16.438  1.00  0.62           H  
ATOM    231 1HB  TRP A  14       8.117   4.320  13.743  1.00  0.62           H  
ATOM    232 2HB  TRP A  14       8.336   3.259  15.096  1.00  0.62           H  
ATOM    233  HD1 TRP A  14       6.056   3.781  12.405  1.00  0.62           H  
ATOM    234  HE1 TRP A  14       3.656   2.753  12.758  1.00  0.62           H  
ATOM    235  HE3 TRP A  14       6.299   2.978  17.356  1.00  0.62           H  
ATOM    236  HZ2 TRP A  14       2.152   1.817  14.896  1.00  0.62           H  
ATOM    237  HZ3 TRP A  14       4.391   2.040  18.533  1.00  0.62           H  
ATOM    238  HH2 TRP A  14       2.344   1.474  17.333  1.00  0.62           H  
ATOM    239  N   ALA A  15       9.840   6.408  15.720  1.00  0.63           N  
ATOM    240  CA  ALA A  15      11.114   6.831  16.283  1.00  0.63           C  
ATOM    241  C   ALA A  15      10.938   7.411  17.693  1.00  0.63           C  
ATOM    242  O   ALA A  15      11.889   7.468  18.469  1.00  0.63           O  
ATOM    243  CB  ALA A  15      11.781   7.860  15.402  1.00  0.63           C  
ATOM    244  H   ALA A  15       9.553   6.820  14.833  1.00  0.63           H  
ATOM    245  HA  ALA A  15      11.752   5.956  16.346  1.00  0.63           H  
ATOM    246 1HB  ALA A  15      12.739   8.141  15.826  1.00  0.63           H  
ATOM    247 2HB  ALA A  15      11.928   7.443  14.407  1.00  0.63           H  
ATOM    248 3HB  ALA A  15      11.144   8.738  15.335  1.00  0.63           H  
ATOM    249  N   LYS A  16       9.747   7.917  18.020  1.00  0.64           N  
ATOM    250  CA  LYS A  16       9.532   8.449  19.352  1.00  0.64           C  
ATOM    251  C   LYS A  16       9.303   7.253  20.275  1.00  0.64           C  
ATOM    252  O   LYS A  16       9.863   7.152  21.365  1.00  0.64           O  
ATOM    253  CB  LYS A  16       8.318   9.383  19.366  1.00  0.64           C  
ATOM    254  CG  LYS A  16       8.498  10.647  18.541  1.00  0.64           C  
ATOM    255  CD  LYS A  16       7.283  11.549  18.632  1.00  0.64           C  
ATOM    256  CE  LYS A  16       7.417  12.757  17.727  1.00  0.64           C  
ATOM    257  NZ  LYS A  16       8.600  13.596  18.079  1.00  0.64           N  
ATOM    258  H   LYS A  16       8.964   7.878  17.375  1.00  0.64           H  
ATOM    259  HA  LYS A  16      10.420   8.985  19.684  1.00  0.64           H  
ATOM    260 1HB  LYS A  16       7.441   8.855  18.998  1.00  0.64           H  
ATOM    261 2HB  LYS A  16       8.111   9.680  20.388  1.00  0.64           H  
ATOM    262 1HG  LYS A  16       9.377  11.188  18.884  1.00  0.64           H  
ATOM    263 2HG  LYS A  16       8.649  10.364  17.493  1.00  0.64           H  
ATOM    264 1HD  LYS A  16       6.386  10.988  18.353  1.00  0.64           H  
ATOM    265 2HD  LYS A  16       7.174  11.895  19.650  1.00  0.64           H  
ATOM    266 1HE  LYS A  16       7.507  12.422  16.691  1.00  0.64           H  
ATOM    267 2HE  LYS A  16       6.525  13.359  17.828  1.00  0.64           H  
ATOM    268 1HZ  LYS A  16       8.646  14.390  17.457  1.00  0.64           H  
ATOM    269 2HZ  LYS A  16       8.518  13.918  19.033  1.00  0.64           H  
ATOM    270 3HZ  LYS A  16       9.440  13.042  17.980  1.00  0.64           H  
ATOM    271  N   VAL A  17       8.536   6.286  19.776  1.00  0.65           N  
ATOM    272  CA  VAL A  17       8.208   5.076  20.535  1.00  0.65           C  
ATOM    273  C   VAL A  17       9.429   4.234  20.853  1.00  0.65           C  
ATOM    274  O   VAL A  17       9.558   3.706  21.957  1.00  0.65           O  
ATOM    275  CB  VAL A  17       7.202   4.202  19.795  1.00  0.65           C  
ATOM    276  CG1 VAL A  17       7.047   2.849  20.523  1.00  0.65           C  
ATOM    277  CG2 VAL A  17       5.900   4.925  19.724  1.00  0.65           C  
ATOM    278  H   VAL A  17       8.139   6.429  18.845  1.00  0.65           H  
ATOM    279  HA  VAL A  17       7.753   5.385  21.477  1.00  0.65           H  
ATOM    280  HB  VAL A  17       7.569   3.999  18.803  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17       6.336   2.224  19.990  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17       8.010   2.344  20.560  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17       6.693   3.022  21.533  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17       5.194   4.310  19.205  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17       5.537   5.123  20.731  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17       6.036   5.869  19.189  1.00  0.65           H  
ATOM    287  N   LYS A  18      10.348   4.110  19.899  1.00  0.65           N  
ATOM    288  CA  LYS A  18      11.539   3.296  20.127  1.00  0.65           C  
ATOM    289  C   LYS A  18      12.363   3.798  21.333  1.00  0.65           C  
ATOM    290  O   LYS A  18      13.211   3.064  21.842  1.00  0.65           O  
ATOM    291  CB  LYS A  18      12.469   3.227  18.911  1.00  0.65           C  
ATOM    292  CG  LYS A  18      13.209   4.489  18.631  1.00  0.65           C  
ATOM    293  CD  LYS A  18      14.127   4.390  17.414  1.00  0.65           C  
ATOM    294  CE  LYS A  18      14.909   5.692  17.219  1.00  0.65           C  
ATOM    295  NZ  LYS A  18      15.808   5.641  16.028  1.00  0.65           N  
ATOM    296  H   LYS A  18      10.186   4.556  18.996  1.00  0.65           H  
ATOM    297  HA  LYS A  18      11.214   2.285  20.328  1.00  0.65           H  
ATOM    298 1HB  LYS A  18      13.194   2.429  19.051  1.00  0.65           H  
ATOM    299 2HB  LYS A  18      11.876   2.990  18.024  1.00  0.65           H  
ATOM    300 1HG  LYS A  18      12.488   5.229  18.470  1.00  0.65           H  
ATOM    301 2HG  LYS A  18      13.802   4.772  19.496  1.00  0.65           H  
ATOM    302 1HD  LYS A  18      14.831   3.570  17.556  1.00  0.65           H  
ATOM    303 2HD  LYS A  18      13.535   4.190  16.523  1.00  0.65           H  
ATOM    304 1HE  LYS A  18      14.204   6.511  17.098  1.00  0.65           H  
ATOM    305 2HE  LYS A  18      15.510   5.878  18.109  1.00  0.65           H  
ATOM    306 1HZ  LYS A  18      16.298   6.520  15.944  1.00  0.65           H  
ATOM    307 2HZ  LYS A  18      16.476   4.892  16.139  1.00  0.65           H  
ATOM    308 3HZ  LYS A  18      15.259   5.484  15.196  1.00  0.65           H  
ATOM    309  N   LYS A  19      12.155   5.055  21.777  1.00  0.65           N  
ATOM    310  CA  LYS A  19      12.910   5.609  22.895  1.00  0.65           C  
ATOM    311  C   LYS A  19      12.334   5.179  24.251  1.00  0.65           C  
ATOM    312  O   LYS A  19      12.962   5.385  25.292  1.00  0.65           O  
ATOM    313  CB  LYS A  19      12.933   7.131  22.798  1.00  0.65           C  
ATOM    314  CG  LYS A  19      13.679   7.653  21.577  1.00  0.65           C  
ATOM    315  CD  LYS A  19      13.656   9.169  21.508  1.00  0.65           C  
ATOM    316  CE  LYS A  19      14.405   9.675  20.281  1.00  0.65           C  
ATOM    317  NZ  LYS A  19      14.382  11.160  20.189  1.00  0.65           N  
ATOM    318  H   LYS A  19      11.433   5.644  21.362  1.00  0.65           H  
ATOM    319  HA  LYS A  19      13.933   5.241  22.833  1.00  0.65           H  
ATOM    320 1HB  LYS A  19      11.913   7.508  22.760  1.00  0.65           H  
ATOM    321 2HB  LYS A  19      13.402   7.546  23.688  1.00  0.65           H  
ATOM    322 1HG  LYS A  19      14.709   7.305  21.597  1.00  0.65           H  
ATOM    323 2HG  LYS A  19      13.197   7.258  20.681  1.00  0.65           H  
ATOM    324 1HD  LYS A  19      12.618   9.505  21.450  1.00  0.65           H  
ATOM    325 2HD  LYS A  19      14.109   9.587  22.405  1.00  0.65           H  
ATOM    326 1HE  LYS A  19      15.438   9.338  20.327  1.00  0.65           H  
ATOM    327 2HE  LYS A  19      13.936   9.257  19.385  1.00  0.65           H  
ATOM    328 1HZ  LYS A  19      14.882  11.452  19.362  1.00  0.65           H  
ATOM    329 2HZ  LYS A  19      13.427  11.476  20.133  1.00  0.65           H  
ATOM    330 3HZ  LYS A  19      14.822  11.558  21.007  1.00  0.65           H  
ATOM    331  N   ASP A  20      11.129   4.608  24.234  1.00  0.65           N  
ATOM    332  CA  ASP A  20      10.446   4.116  25.423  1.00  0.65           C  
ATOM    333  C   ASP A  20       9.459   3.026  25.065  1.00  0.65           C  
ATOM    334  O   ASP A  20       8.252   3.145  25.315  1.00  0.65           O  
ATOM    335  CB  ASP A  20       9.716   5.208  26.198  1.00  0.65           C  
ATOM    336  CG  ASP A  20       9.161   4.646  27.519  1.00  0.65           C  
ATOM    337  OD1 ASP A  20       9.539   3.525  27.867  1.00  0.65           O  
ATOM    338  OD2 ASP A  20       8.356   5.297  28.151  1.00  0.65           O  
ATOM    339  H   ASP A  20      10.663   4.462  23.339  1.00  0.65           H  
ATOM    340  HA  ASP A  20      11.193   3.681  26.087  1.00  0.65           H  
ATOM    341 1HB  ASP A  20      10.402   6.030  26.414  1.00  0.65           H  
ATOM    342 2HB  ASP A  20       8.895   5.601  25.597  1.00  0.65           H  
ATOM    343  N   VAL A  21       9.992   1.936  24.539  1.00  0.64           N  
ATOM    344  CA  VAL A  21       9.187   0.817  24.107  1.00  0.64           C  
ATOM    345  C   VAL A  21       8.471   0.172  25.280  1.00  0.64           C  
ATOM    346  O   VAL A  21       7.322  -0.235  25.160  1.00  0.64           O  
ATOM    347  CB  VAL A  21      10.054  -0.221  23.390  1.00  0.64           C  
ATOM    348  CG1 VAL A  21       9.253  -1.431  23.098  1.00  0.64           C  
ATOM    349  CG2 VAL A  21      10.571   0.369  22.138  1.00  0.64           C  
ATOM    350  H   VAL A  21      10.992   1.914  24.389  1.00  0.64           H  
ATOM    351  HA  VAL A  21       8.441   1.188  23.401  1.00  0.64           H  
ATOM    352  HB  VAL A  21      10.881  -0.515  24.037  1.00  0.64           H  
ATOM    353 1HG1 VAL A  21       9.864  -2.181  22.592  1.00  0.64           H  
ATOM    354 2HG1 VAL A  21       8.883  -1.828  24.033  1.00  0.64           H  
ATOM    355 3HG1 VAL A  21       8.438  -1.150  22.466  1.00  0.64           H  
ATOM    356 1HG2 VAL A  21      11.195  -0.354  21.614  1.00  0.64           H  
ATOM    357 2HG2 VAL A  21       9.736   0.660  21.503  1.00  0.64           H  
ATOM    358 3HG2 VAL A  21      11.162   1.246  22.394  1.00  0.64           H  
ATOM    359  N   LYS A  22       9.158   0.042  26.416  1.00  0.63           N  
ATOM    360  CA  LYS A  22       8.561  -0.605  27.579  1.00  0.63           C  
ATOM    361  C   LYS A  22       7.384   0.212  28.125  1.00  0.63           C  
ATOM    362  O   LYS A  22       6.314  -0.335  28.412  1.00  0.63           O  
ATOM    363  CB  LYS A  22       9.611  -0.746  28.682  1.00  0.63           C  
ATOM    364  CG  LYS A  22      10.754  -1.747  28.410  1.00  0.63           C  
ATOM    365  CD  LYS A  22      11.753  -1.737  29.586  1.00  0.63           C  
ATOM    366  CE  LYS A  22      13.032  -2.566  29.326  1.00  0.63           C  
ATOM    367  NZ  LYS A  22      12.791  -4.033  29.270  1.00  0.63           N  
ATOM    368  H   LYS A  22      10.096   0.409  26.471  1.00  0.63           H  
ATOM    369  HA  LYS A  22       8.195  -1.591  27.286  1.00  0.63           H  
ATOM    370 1HB  LYS A  22      10.063   0.230  28.869  1.00  0.63           H  
ATOM    371 2HB  LYS A  22       9.119  -1.051  29.601  1.00  0.63           H  
ATOM    372 1HG  LYS A  22      10.340  -2.754  28.301  1.00  0.63           H  
ATOM    373 2HG  LYS A  22      11.270  -1.486  27.486  1.00  0.63           H  
ATOM    374 1HD  LYS A  22      12.042  -0.708  29.796  1.00  0.63           H  
ATOM    375 2HD  LYS A  22      11.265  -2.141  30.467  1.00  0.63           H  
ATOM    376 1HE  LYS A  22      13.472  -2.251  28.380  1.00  0.63           H  
ATOM    377 2HE  LYS A  22      13.738  -2.362  30.129  1.00  0.63           H  
ATOM    378 1HZ  LYS A  22      13.661  -4.507  29.103  1.00  0.63           H  
ATOM    379 2HZ  LYS A  22      12.395  -4.351  30.135  1.00  0.63           H  
ATOM    380 3HZ  LYS A  22      12.153  -4.260  28.503  1.00  0.63           H  
ATOM    381  N   GLY A  23       7.537   1.541  28.208  1.00  0.62           N  
ATOM    382  CA  GLY A  23       6.460   2.392  28.686  1.00  0.62           C  
ATOM    383  C   GLY A  23       5.257   2.292  27.767  1.00  0.62           C  
ATOM    384  O   GLY A  23       4.127   2.073  28.221  1.00  0.62           O  
ATOM    385  H   GLY A  23       8.412   2.019  27.967  1.00  0.62           H  
ATOM    386 1HA  GLY A  23       6.183   2.099  29.697  1.00  0.62           H  
ATOM    387 2HA  GLY A  23       6.809   3.424  28.731  1.00  0.62           H  
ATOM    388  N   PHE A  24       5.504   2.481  26.465  1.00  0.61           N  
ATOM    389  CA  PHE A  24       4.455   2.432  25.460  1.00  0.61           C  
ATOM    390  C   PHE A  24       3.798   1.048  25.502  1.00  0.61           C  
ATOM    391  O   PHE A  24       2.577   0.953  25.501  1.00  0.61           O  
ATOM    392  CB  PHE A  24       5.021   2.815  24.079  1.00  0.61           C  
ATOM    393  CG  PHE A  24       3.984   2.975  22.918  1.00  0.61           C  
ATOM    394  CD1 PHE A  24       3.183   4.082  22.817  1.00  0.61           C  
ATOM    395  CD2 PHE A  24       3.861   2.060  21.935  1.00  0.61           C  
ATOM    396  CE1 PHE A  24       2.290   4.211  21.765  1.00  0.61           C  
ATOM    397  CE2 PHE A  24       2.986   2.183  20.909  1.00  0.61           C  
ATOM    398  CZ  PHE A  24       2.202   3.241  20.820  1.00  0.61           C  
ATOM    399  H   PHE A  24       6.467   2.661  26.162  1.00  0.61           H  
ATOM    400  HA  PHE A  24       3.695   3.166  25.716  1.00  0.61           H  
ATOM    401 1HB  PHE A  24       5.575   3.749  24.170  1.00  0.61           H  
ATOM    402 2HB  PHE A  24       5.746   2.053  23.780  1.00  0.61           H  
ATOM    403  HD1 PHE A  24       3.256   4.846  23.566  1.00  0.61           H  
ATOM    404  HD2 PHE A  24       4.470   1.238  21.967  1.00  0.61           H  
ATOM    405  HE1 PHE A  24       1.656   5.085  21.689  1.00  0.61           H  
ATOM    406  HE2 PHE A  24       2.928   1.420  20.156  1.00  0.61           H  
ATOM    407  HZ  PHE A  24       1.504   3.316  19.994  1.00  0.61           H  
ATOM    408  N   GLY A  25       4.601  -0.019  25.572  1.00  0.60           N  
ATOM    409  CA  GLY A  25       4.117  -1.400  25.604  1.00  0.60           C  
ATOM    410  C   GLY A  25       3.072  -1.586  26.671  1.00  0.60           C  
ATOM    411  O   GLY A  25       1.972  -2.081  26.395  1.00  0.60           O  
ATOM    412  H   GLY A  25       5.606   0.111  25.577  1.00  0.60           H  
ATOM    413 1HA  GLY A  25       3.695  -1.679  24.642  1.00  0.60           H  
ATOM    414 2HA  GLY A  25       4.965  -2.059  25.794  1.00  0.60           H  
ATOM    415  N   VAL A  26       3.407  -1.185  27.889  1.00  0.59           N  
ATOM    416  CA  VAL A  26       2.474  -1.300  28.987  1.00  0.59           C  
ATOM    417  C   VAL A  26       1.230  -0.454  28.733  1.00  0.59           C  
ATOM    418  O   VAL A  26       0.112  -0.928  28.934  1.00  0.59           O  
ATOM    419  CB  VAL A  26       3.143  -0.862  30.293  1.00  0.59           C  
ATOM    420  CG1 VAL A  26       2.120  -0.771  31.386  1.00  0.59           C  
ATOM    421  CG2 VAL A  26       4.190  -1.855  30.678  1.00  0.59           C  
ATOM    422  H   VAL A  26       4.339  -0.792  28.052  1.00  0.59           H  
ATOM    423  HA  VAL A  26       2.176  -2.345  29.081  1.00  0.59           H  
ATOM    424  HB  VAL A  26       3.596   0.125  30.151  1.00  0.59           H  
ATOM    425 1HG1 VAL A  26       2.612  -0.448  32.295  1.00  0.59           H  
ATOM    426 2HG1 VAL A  26       1.376  -0.046  31.098  1.00  0.59           H  
ATOM    427 3HG1 VAL A  26       1.650  -1.744  31.544  1.00  0.59           H  
ATOM    428 1HG2 VAL A  26       4.666  -1.539  31.603  1.00  0.59           H  
ATOM    429 2HG2 VAL A  26       3.721  -2.828  30.824  1.00  0.59           H  
ATOM    430 3HG2 VAL A  26       4.931  -1.910  29.884  1.00  0.59           H  
ATOM    431  N   ALA A  27       1.408   0.785  28.258  1.00  0.59           N  
ATOM    432  CA  ALA A  27       0.273   1.663  27.982  1.00  0.59           C  
ATOM    433  C   ALA A  27      -0.679   1.056  26.948  1.00  0.59           C  
ATOM    434  O   ALA A  27      -1.907   1.164  27.078  1.00  0.59           O  
ATOM    435  CB  ALA A  27       0.775   3.006  27.489  1.00  0.59           C  
ATOM    436  H   ALA A  27       2.355   1.137  28.100  1.00  0.59           H  
ATOM    437  HA  ALA A  27      -0.278   1.801  28.911  1.00  0.59           H  
ATOM    438 1HB  ALA A  27      -0.070   3.669  27.311  1.00  0.59           H  
ATOM    439 2HB  ALA A  27       1.434   3.441  28.238  1.00  0.59           H  
ATOM    440 3HB  ALA A  27       1.323   2.865  26.566  1.00  0.59           H  
ATOM    441  N   ILE A  28      -0.129   0.363  25.947  1.00  0.58           N  
ATOM    442  CA  ILE A  28      -0.966  -0.249  24.927  1.00  0.58           C  
ATOM    443  C   ILE A  28      -1.735  -1.407  25.505  1.00  0.58           C  
ATOM    444  O   ILE A  28      -2.947  -1.502  25.320  1.00  0.58           O  
ATOM    445  CB  ILE A  28      -0.128  -0.755  23.731  1.00  0.58           C  
ATOM    446  CG1 ILE A  28       0.510   0.364  23.071  1.00  0.58           C  
ATOM    447  CG2 ILE A  28      -1.021  -1.525  22.744  1.00  0.58           C  
ATOM    448  CD1 ILE A  28      -0.465   1.242  22.590  1.00  0.58           C  
ATOM    449  H   ILE A  28       0.887   0.308  25.876  1.00  0.58           H  
ATOM    450  HA  ILE A  28      -1.679   0.490  24.570  1.00  0.58           H  
ATOM    451  HB  ILE A  28       0.665  -1.411  24.100  1.00  0.58           H  
ATOM    452 1HG1 ILE A  28       1.111   0.906  23.749  1.00  0.58           H  
ATOM    453 2HG1 ILE A  28       1.135   0.012  22.261  1.00  0.58           H  
ATOM    454 1HG2 ILE A  28      -0.420  -1.884  21.909  1.00  0.58           H  
ATOM    455 2HG2 ILE A  28      -1.468  -2.366  23.257  1.00  0.58           H  
ATOM    456 3HG2 ILE A  28      -1.804  -0.870  22.368  1.00  0.58           H  
ATOM    457 1HD1 ILE A  28       0.011   2.075  22.113  1.00  0.58           H  
ATOM    458 2HD1 ILE A  28      -1.099   0.717  21.895  1.00  0.58           H  
ATOM    459 3HD1 ILE A  28      -1.049   1.573  23.391  1.00  0.58           H  
ATOM    460  N   LEU A  29      -1.059  -2.263  26.254  1.00  0.57           N  
ATOM    461  CA  LEU A  29      -1.741  -3.396  26.844  1.00  0.57           C  
ATOM    462  C   LEU A  29      -2.780  -2.997  27.878  1.00  0.57           C  
ATOM    463  O   LEU A  29      -3.864  -3.578  27.914  1.00  0.57           O  
ATOM    464  CB  LEU A  29      -0.723  -4.355  27.391  1.00  0.57           C  
ATOM    465  CG  LEU A  29       0.039  -5.062  26.311  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       1.157  -5.829  26.883  1.00  0.57           C  
ATOM    467  CD2 LEU A  29      -0.927  -5.991  25.597  1.00  0.57           C  
ATOM    468  H   LEU A  29      -0.054  -2.136  26.396  1.00  0.57           H  
ATOM    469  HA  LEU A  29      -2.264  -3.914  26.047  1.00  0.57           H  
ATOM    470 1HB  LEU A  29      -0.016  -3.809  28.024  1.00  0.57           H  
ATOM    471 2HB  LEU A  29      -1.244  -5.082  27.979  1.00  0.57           H  
ATOM    472  HG  LEU A  29       0.448  -4.330  25.609  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       1.665  -6.329  26.080  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       1.841  -5.155  27.401  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       0.791  -6.554  27.561  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29      -0.411  -6.514  24.802  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29      -1.329  -6.715  26.309  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29      -1.737  -5.415  25.182  1.00  0.57           H  
ATOM    479  N   ILE A  30      -2.506  -1.964  28.673  1.00  0.57           N  
ATOM    480  CA  ILE A  30      -3.513  -1.523  29.623  1.00  0.57           C  
ATOM    481  C   ILE A  30      -4.719  -0.985  28.886  1.00  0.57           C  
ATOM    482  O   ILE A  30      -5.853  -1.320  29.231  1.00  0.57           O  
ATOM    483  CB  ILE A  30      -2.995  -0.482  30.612  1.00  0.57           C  
ATOM    484  CG1 ILE A  30      -2.015  -1.140  31.500  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      -4.156   0.086  31.418  1.00  0.57           C  
ATOM    486  CD1 ILE A  30      -1.278  -0.231  32.344  1.00  0.57           C  
ATOM    487  H   ILE A  30      -1.599  -1.503  28.635  1.00  0.57           H  
ATOM    488  HA  ILE A  30      -3.833  -2.386  30.204  1.00  0.57           H  
ATOM    489  HB  ILE A  30      -2.479   0.316  30.070  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      -2.540  -1.825  32.118  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30      -1.305  -1.694  30.889  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      -3.783   0.821  32.134  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      -4.870   0.565  30.748  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      -4.651  -0.723  31.955  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30      -0.593  -0.816  32.949  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30      -0.729   0.472  31.728  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      -1.972   0.312  32.988  1.00  0.57           H  
ATOM    498  N   THR A  31      -4.483  -0.178  27.851  1.00  0.57           N  
ATOM    499  CA  THR A  31      -5.562   0.371  27.050  1.00  0.57           C  
ATOM    500  C   THR A  31      -6.403  -0.762  26.462  1.00  0.57           C  
ATOM    501  O   THR A  31      -7.638  -0.732  26.510  1.00  0.57           O  
ATOM    502  CB  THR A  31      -4.984   1.256  25.926  1.00  0.57           C  
ATOM    503  OG1 THR A  31      -4.275   2.360  26.508  1.00  0.57           O  
ATOM    504  CG2 THR A  31      -6.067   1.748  24.992  1.00  0.57           C  
ATOM    505  H   THR A  31      -3.526   0.084  27.609  1.00  0.57           H  
ATOM    506  HA  THR A  31      -6.198   0.979  27.690  1.00  0.57           H  
ATOM    507  HB  THR A  31      -4.277   0.668  25.346  1.00  0.57           H  
ATOM    508  HG1 THR A  31      -3.445   2.016  26.919  1.00  0.57           H  
ATOM    509 1HG2 THR A  31      -5.612   2.352  24.206  1.00  0.57           H  
ATOM    510 2HG2 THR A  31      -6.574   0.892  24.545  1.00  0.57           H  
ATOM    511 3HG2 THR A  31      -6.784   2.346  25.549  1.00  0.57           H  
ATOM    512  N   LEU A  32      -5.743  -1.786  25.926  1.00  0.56           N  
ATOM    513  CA  LEU A  32      -6.459  -2.918  25.365  1.00  0.56           C  
ATOM    514  C   LEU A  32      -7.262  -3.688  26.394  1.00  0.56           C  
ATOM    515  O   LEU A  32      -8.417  -4.021  26.149  1.00  0.56           O  
ATOM    516  CB  LEU A  32      -5.458  -3.860  24.707  1.00  0.56           C  
ATOM    517  CG  LEU A  32      -4.875  -3.316  23.482  1.00  0.56           C  
ATOM    518  CD1 LEU A  32      -3.758  -4.174  23.001  1.00  0.56           C  
ATOM    519  CD2 LEU A  32      -5.943  -3.251  22.518  1.00  0.56           C  
ATOM    520  H   LEU A  32      -4.724  -1.767  25.889  1.00  0.56           H  
ATOM    521  HA  LEU A  32      -7.145  -2.542  24.610  1.00  0.56           H  
ATOM    522 1HB  LEU A  32      -4.653  -4.061  25.410  1.00  0.56           H  
ATOM    523 2HB  LEU A  32      -5.958  -4.794  24.473  1.00  0.56           H  
ATOM    524  HG  LEU A  32      -4.491  -2.324  23.662  1.00  0.56           H  
ATOM    525 1HD1 LEU A  32      -3.353  -3.749  22.090  1.00  0.56           H  
ATOM    526 2HD1 LEU A  32      -2.990  -4.202  23.753  1.00  0.56           H  
ATOM    527 3HD1 LEU A  32      -4.126  -5.180  22.812  1.00  0.56           H  
ATOM    528 1HD2 LEU A  32      -5.593  -2.848  21.609  1.00  0.56           H  
ATOM    529 2HD2 LEU A  32      -6.314  -4.251  22.359  1.00  0.56           H  
ATOM    530 3HD2 LEU A  32      -6.742  -2.620  22.898  1.00  0.56           H  
ATOM    531  N   PHE A  33      -6.696  -3.906  27.574  1.00  0.56           N  
ATOM    532  CA  PHE A  33      -7.388  -4.658  28.608  1.00  0.56           C  
ATOM    533  C   PHE A  33      -8.520  -3.848  29.232  1.00  0.56           C  
ATOM    534  O   PHE A  33      -9.524  -4.397  29.679  1.00  0.56           O  
ATOM    535  CB  PHE A  33      -6.398  -5.086  29.680  1.00  0.56           C  
ATOM    536  CG  PHE A  33      -5.416  -6.145  29.216  1.00  0.56           C  
ATOM    537  CD1 PHE A  33      -5.628  -6.851  28.025  1.00  0.56           C  
ATOM    538  CD2 PHE A  33      -4.294  -6.459  29.976  1.00  0.56           C  
ATOM    539  CE1 PHE A  33      -4.736  -7.832  27.613  1.00  0.56           C  
ATOM    540  CE2 PHE A  33      -3.419  -7.439  29.565  1.00  0.56           C  
ATOM    541  CZ  PHE A  33      -3.633  -8.125  28.384  1.00  0.56           C  
ATOM    542  H   PHE A  33      -5.739  -3.597  27.741  1.00  0.56           H  
ATOM    543  HA  PHE A  33      -7.820  -5.552  28.152  1.00  0.56           H  
ATOM    544 1HB  PHE A  33      -5.826  -4.212  30.004  1.00  0.56           H  
ATOM    545 2HB  PHE A  33      -6.937  -5.458  30.535  1.00  0.56           H  
ATOM    546  HD1 PHE A  33      -6.506  -6.623  27.421  1.00  0.56           H  
ATOM    547  HD2 PHE A  33      -4.115  -5.925  30.908  1.00  0.56           H  
ATOM    548  HE1 PHE A  33      -4.908  -8.375  26.686  1.00  0.56           H  
ATOM    549  HE2 PHE A  33      -2.567  -7.677  30.172  1.00  0.56           H  
ATOM    550  HZ  PHE A  33      -2.936  -8.897  28.066  1.00  0.56           H  
ATOM    551  N   LYS A  34      -8.367  -2.531  29.252  1.00  0.57           N  
ATOM    552  CA  LYS A  34      -9.371  -1.650  29.815  1.00  0.57           C  
ATOM    553  C   LYS A  34     -10.577  -1.528  28.888  1.00  0.57           C  
ATOM    554  O   LYS A  34     -11.723  -1.588  29.337  1.00  0.57           O  
ATOM    555  CB  LYS A  34      -8.751  -0.281  30.091  1.00  0.57           C  
ATOM    556  CG  LYS A  34      -9.671   0.729  30.728  1.00  0.57           C  
ATOM    557  CD  LYS A  34      -8.894   1.971  31.121  1.00  0.57           C  
ATOM    558  CE  LYS A  34      -9.784   3.011  31.779  1.00  0.57           C  
ATOM    559  NZ  LYS A  34      -8.984   4.154  32.295  1.00  0.57           N  
ATOM    560  H   LYS A  34      -7.504  -2.122  28.904  1.00  0.57           H  
ATOM    561  HA  LYS A  34      -9.714  -2.075  30.758  1.00  0.57           H  
ATOM    562 1HB  LYS A  34      -7.883  -0.404  30.743  1.00  0.57           H  
ATOM    563 2HB  LYS A  34      -8.386   0.139  29.152  1.00  0.57           H  
ATOM    564 1HG  LYS A  34     -10.457   1.000  30.022  1.00  0.57           H  
ATOM    565 2HG  LYS A  34     -10.128   0.298  31.616  1.00  0.57           H  
ATOM    566 1HD  LYS A  34      -8.103   1.693  31.823  1.00  0.57           H  
ATOM    567 2HD  LYS A  34      -8.429   2.404  30.237  1.00  0.57           H  
ATOM    568 1HE  LYS A  34     -10.506   3.381  31.054  1.00  0.57           H  
ATOM    569 2HE  LYS A  34     -10.318   2.553  32.611  1.00  0.57           H  
ATOM    570 1HZ  LYS A  34      -9.583   4.827  32.740  1.00  0.57           H  
ATOM    571 2HZ  LYS A  34      -8.319   3.769  32.989  1.00  0.57           H  
ATOM    572 3HZ  LYS A  34      -8.478   4.593  31.548  1.00  0.57           H  
ATOM    573  N   LYS A  35     -10.325  -1.367  27.588  1.00  0.58           N  
ATOM    574  CA  LYS A  35     -11.406  -1.223  26.621  1.00  0.58           C  
ATOM    575  C   LYS A  35     -12.006  -2.580  26.230  1.00  0.58           C  
ATOM    576  O   LYS A  35     -13.218  -2.696  26.035  1.00  0.58           O  
ATOM    577  CB  LYS A  35     -10.912  -0.510  25.367  1.00  0.58           C  
ATOM    578  CG  LYS A  35     -12.027  -0.166  24.389  1.00  0.58           C  
ATOM    579  CD  LYS A  35     -11.516   0.624  23.201  1.00  0.58           C  
ATOM    580  CE  LYS A  35     -12.664   1.045  22.294  1.00  0.58           C  
ATOM    581  NZ  LYS A  35     -12.177   1.722  21.073  1.00  0.58           N  
ATOM    582  H   LYS A  35      -9.359  -1.308  27.263  1.00  0.58           H  
ATOM    583  HA  LYS A  35     -12.196  -0.626  27.075  1.00  0.58           H  
ATOM    584 1HB  LYS A  35     -10.398   0.409  25.648  1.00  0.58           H  
ATOM    585 2HB  LYS A  35     -10.186  -1.146  24.854  1.00  0.58           H  
ATOM    586 1HG  LYS A  35     -12.491  -1.087  24.034  1.00  0.58           H  
ATOM    587 2HG  LYS A  35     -12.786   0.420  24.903  1.00  0.58           H  
ATOM    588 1HD  LYS A  35     -10.984   1.511  23.547  1.00  0.58           H  
ATOM    589 2HD  LYS A  35     -10.826   0.007  22.624  1.00  0.58           H  
ATOM    590 1HE  LYS A  35     -13.240   0.166  22.006  1.00  0.58           H  
ATOM    591 2HE  LYS A  35     -13.310   1.730  22.840  1.00  0.58           H  
ATOM    592 1HZ  LYS A  35     -12.939   1.998  20.476  1.00  0.58           H  
ATOM    593 2HZ  LYS A  35     -11.636   2.545  21.301  1.00  0.58           H  
ATOM    594 3HZ  LYS A  35     -11.589   1.066  20.556  1.00  0.58           H  
ATOM    595  N   HIS A  36     -11.143  -3.590  26.113  1.00  0.59           N  
ATOM    596  CA  HIS A  36     -11.473  -4.951  25.696  1.00  0.59           C  
ATOM    597  C   HIS A  36     -10.910  -5.999  26.665  1.00  0.59           C  
ATOM    598  O   HIS A  36      -9.984  -6.732  26.307  1.00  0.59           O  
ATOM    599  CB  HIS A  36     -10.938  -5.228  24.284  1.00  0.59           C  
ATOM    600  CG  HIS A  36     -11.587  -4.432  23.238  1.00  0.59           C  
ATOM    601  ND1 HIS A  36     -12.826  -4.758  22.744  1.00  0.59           N  
ATOM    602  CD2 HIS A  36     -11.205  -3.317  22.594  1.00  0.59           C  
ATOM    603  CE1 HIS A  36     -13.170  -3.890  21.816  1.00  0.59           C  
ATOM    604  NE2 HIS A  36     -12.199  -3.003  21.693  1.00  0.59           N  
ATOM    605  H   HIS A  36     -10.160  -3.423  26.303  1.00  0.59           H  
ATOM    606  HA  HIS A  36     -12.549  -5.065  25.631  1.00  0.59           H  
ATOM    607 1HB  HIS A  36      -9.865  -5.035  24.251  1.00  0.59           H  
ATOM    608 2HB  HIS A  36     -11.087  -6.280  24.045  1.00  0.59           H  
ATOM    609  HD1 HIS A  36     -13.375  -5.577  23.043  1.00  0.59           H  
ATOM    610  HD2 HIS A  36     -10.311  -2.698  22.664  1.00  0.59           H  
ATOM    611  HE1 HIS A  36     -14.122  -3.986  21.298  1.00  0.59           H  
ATOM    612  N   PRO A  37     -11.471  -6.137  27.888  1.00  0.60           N  
ATOM    613  CA  PRO A  37     -11.017  -7.032  28.943  1.00  0.60           C  
ATOM    614  C   PRO A  37     -11.095  -8.480  28.504  1.00  0.60           C  
ATOM    615  O   PRO A  37     -10.389  -9.333  29.038  1.00  0.60           O  
ATOM    616  CB  PRO A  37     -11.971  -6.722  30.102  1.00  0.60           C  
ATOM    617  CG  PRO A  37     -13.192  -6.124  29.449  1.00  0.60           C  
ATOM    618  CD  PRO A  37     -12.659  -5.344  28.269  1.00  0.60           C  
ATOM    619  HA  PRO A  37      -9.984  -6.774  29.210  1.00  0.60           H  
ATOM    620 1HB  PRO A  37     -12.188  -7.639  30.665  1.00  0.60           H  
ATOM    621 2HB  PRO A  37     -11.484  -6.019  30.797  1.00  0.60           H  
ATOM    622 1HG  PRO A  37     -13.887  -6.920  29.143  1.00  0.60           H  
ATOM    623 2HG  PRO A  37     -13.730  -5.485  30.162  1.00  0.60           H  
ATOM    624 1HD  PRO A  37     -13.435  -5.341  27.503  1.00  0.60           H  
ATOM    625 2HD  PRO A  37     -12.361  -4.328  28.578  1.00  0.60           H  
ATOM    626  N   GLU A  38     -11.898  -8.763  27.475  1.00  0.62           N  
ATOM    627  CA  GLU A  38     -11.995 -10.113  26.938  1.00  0.62           C  
ATOM    628  C   GLU A  38     -10.640 -10.566  26.365  1.00  0.62           C  
ATOM    629  O   GLU A  38     -10.417 -11.751  26.132  1.00  0.62           O  
ATOM    630  CB  GLU A  38     -13.110 -10.227  25.875  1.00  0.62           C  
ATOM    631  CG  GLU A  38     -12.950  -9.385  24.578  1.00  0.62           C  
ATOM    632  CD  GLU A  38     -13.571  -7.994  24.629  1.00  0.62           C  
ATOM    633  OE1 GLU A  38     -13.922  -7.551  25.693  1.00  0.62           O  
ATOM    634  OE2 GLU A  38     -13.706  -7.388  23.576  1.00  0.62           O  
ATOM    635  H   GLU A  38     -12.463  -8.039  27.064  1.00  0.62           H  
ATOM    636  HA  GLU A  38     -12.252 -10.790  27.755  1.00  0.62           H  
ATOM    637 1HB  GLU A  38     -13.203 -11.272  25.574  1.00  0.62           H  
ATOM    638 2HB  GLU A  38     -14.058  -9.942  26.328  1.00  0.62           H  
ATOM    639 1HG  GLU A  38     -11.902  -9.267  24.378  1.00  0.62           H  
ATOM    640 2HG  GLU A  38     -13.384  -9.938  23.748  1.00  0.62           H  
ATOM    641  N   PHE A  39      -9.710  -9.629  26.131  1.00  0.64           N  
ATOM    642  CA  PHE A  39      -8.399 -10.026  25.658  1.00  0.64           C  
ATOM    643  C   PHE A  39      -7.609 -10.669  26.789  1.00  0.64           C  
ATOM    644  O   PHE A  39      -6.755 -11.511  26.550  1.00  0.64           O  
ATOM    645  CB  PHE A  39      -7.593  -8.846  25.122  1.00  0.64           C  
ATOM    646  CG  PHE A  39      -8.046  -8.302  23.813  1.00  0.64           C  
ATOM    647  CD1 PHE A  39      -9.202  -8.756  23.231  1.00  0.64           C  
ATOM    648  CD2 PHE A  39      -7.287  -7.346  23.140  1.00  0.64           C  
ATOM    649  CE1 PHE A  39      -9.613  -8.272  22.017  1.00  0.64           C  
ATOM    650  CE2 PHE A  39      -7.694  -6.872  21.915  1.00  0.64           C  
ATOM    651  CZ  PHE A  39      -8.864  -7.341  21.364  1.00  0.64           C  
ATOM    652  H   PHE A  39      -9.907  -8.642  26.296  1.00  0.64           H  
ATOM    653  HA  PHE A  39      -8.524 -10.757  24.863  1.00  0.64           H  
ATOM    654 1HB  PHE A  39      -7.639  -8.035  25.848  1.00  0.64           H  
ATOM    655 2HB  PHE A  39      -6.551  -9.136  25.025  1.00  0.64           H  
ATOM    656  HD1 PHE A  39      -9.788  -9.506  23.744  1.00  0.64           H  
ATOM    657  HD2 PHE A  39      -6.363  -6.987  23.588  1.00  0.64           H  
ATOM    658  HE1 PHE A  39     -10.535  -8.638  21.561  1.00  0.64           H  
ATOM    659  HE2 PHE A  39      -7.098  -6.137  21.380  1.00  0.64           H  
ATOM    660  HZ  PHE A  39      -9.199  -6.987  20.404  1.00  0.64           H  
ATOM    661  N   LYS A  40      -7.908 -10.315  28.044  1.00  0.66           N  
ATOM    662  CA  LYS A  40      -7.168 -10.866  29.177  1.00  0.66           C  
ATOM    663  C   LYS A  40      -7.404 -12.357  29.263  1.00  0.66           C  
ATOM    664  O   LYS A  40      -6.519 -13.120  29.630  1.00  0.66           O  
ATOM    665  CB  LYS A  40      -7.570 -10.202  30.494  1.00  0.66           C  
ATOM    666  CG  LYS A  40      -7.134  -8.786  30.589  1.00  0.66           C  
ATOM    667  CD  LYS A  40      -7.254  -8.224  31.985  1.00  0.66           C  
ATOM    668  CE  LYS A  40      -8.687  -8.092  32.437  1.00  0.66           C  
ATOM    669  NZ  LYS A  40      -8.783  -7.303  33.704  1.00  0.66           N  
ATOM    670  H   LYS A  40      -8.675  -9.678  28.231  1.00  0.66           H  
ATOM    671  HA  LYS A  40      -6.102 -10.699  29.016  1.00  0.66           H  
ATOM    672 1HB  LYS A  40      -8.650 -10.247  30.618  1.00  0.66           H  
ATOM    673 2HB  LYS A  40      -7.119 -10.743  31.328  1.00  0.66           H  
ATOM    674 1HG  LYS A  40      -6.095  -8.750  30.300  1.00  0.66           H  
ATOM    675 2HG  LYS A  40      -7.720  -8.178  29.896  1.00  0.66           H  
ATOM    676 1HD  LYS A  40      -6.722  -8.877  32.688  1.00  0.66           H  
ATOM    677 2HD  LYS A  40      -6.792  -7.257  32.014  1.00  0.66           H  
ATOM    678 1HE  LYS A  40      -9.282  -7.608  31.663  1.00  0.66           H  
ATOM    679 2HE  LYS A  40      -9.083  -9.091  32.617  1.00  0.66           H  
ATOM    680 1HZ  LYS A  40      -9.738  -7.244  34.007  1.00  0.66           H  
ATOM    681 2HZ  LYS A  40      -8.206  -7.749  34.441  1.00  0.66           H  
ATOM    682 3HZ  LYS A  40      -8.426  -6.375  33.552  1.00  0.66           H  
ATOM    683  N   GLU A  41      -8.584 -12.777  28.830  1.00  0.69           N  
ATOM    684  CA  GLU A  41      -9.006 -14.167  28.851  1.00  0.69           C  
ATOM    685  C   GLU A  41      -8.154 -15.036  27.923  1.00  0.69           C  
ATOM    686  O   GLU A  41      -8.180 -16.265  28.021  1.00  0.69           O  
ATOM    687  CB  GLU A  41     -10.489 -14.283  28.495  1.00  0.69           C  
ATOM    688  CG  GLU A  41     -11.427 -13.672  29.551  1.00  0.69           C  
ATOM    689  CD  GLU A  41     -12.901 -13.775  29.199  1.00  0.69           C  
ATOM    690  OE1 GLU A  41     -13.213 -14.232  28.126  1.00  0.69           O  
ATOM    691  OE2 GLU A  41     -13.712 -13.400  30.017  1.00  0.69           O  
ATOM    692  H   GLU A  41      -9.240 -12.083  28.493  1.00  0.69           H  
ATOM    693  HA  GLU A  41      -8.885 -14.536  29.863  1.00  0.69           H  
ATOM    694 1HB  GLU A  41     -10.676 -13.792  27.546  1.00  0.69           H  
ATOM    695 2HB  GLU A  41     -10.752 -15.333  28.377  1.00  0.69           H  
ATOM    696 1HG  GLU A  41     -11.254 -14.169  30.504  1.00  0.69           H  
ATOM    697 2HG  GLU A  41     -11.163 -12.618  29.668  1.00  0.69           H  
ATOM    698  N   LYS A  42      -7.441 -14.407  26.989  1.00  0.72           N  
ATOM    699  CA  LYS A  42      -6.616 -15.106  26.028  1.00  0.72           C  
ATOM    700  C   LYS A  42      -5.201 -15.376  26.575  1.00  0.72           C  
ATOM    701  O   LYS A  42      -4.426 -16.107  25.952  1.00  0.72           O  
ATOM    702  CB  LYS A  42      -6.590 -14.274  24.743  1.00  0.72           C  
ATOM    703  CG  LYS A  42      -7.996 -14.153  24.150  1.00  0.72           C  
ATOM    704  CD  LYS A  42      -8.094 -13.255  22.933  1.00  0.72           C  
ATOM    705  CE  LYS A  42      -9.556 -13.203  22.464  1.00  0.72           C  
ATOM    706  NZ  LYS A  42      -9.776 -12.235  21.379  1.00  0.72           N  
ATOM    707  H   LYS A  42      -7.434 -13.389  26.948  1.00  0.72           H  
ATOM    708  HA  LYS A  42      -7.079 -16.068  25.810  1.00  0.72           H  
ATOM    709 1HB  LYS A  42      -6.204 -13.282  24.948  1.00  0.72           H  
ATOM    710 2HB  LYS A  42      -5.935 -14.742  24.011  1.00  0.72           H  
ATOM    711 1HG  LYS A  42      -8.362 -15.144  23.888  1.00  0.72           H  
ATOM    712 2HG  LYS A  42      -8.655 -13.740  24.922  1.00  0.72           H  
ATOM    713 1HD  LYS A  42      -7.756 -12.248  23.178  1.00  0.72           H  
ATOM    714 2HD  LYS A  42      -7.473 -13.640  22.124  1.00  0.72           H  
ATOM    715 1HE  LYS A  42      -9.841 -14.191  22.112  1.00  0.72           H  
ATOM    716 2HE  LYS A  42     -10.191 -12.930  23.311  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42     -10.735 -12.228  21.095  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42      -9.525 -11.303  21.682  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42      -9.204 -12.438  20.570  1.00  0.72           H  
ATOM    720  N   PHE A  43      -4.859 -14.783  27.735  1.00  0.73           N  
ATOM    721  CA  PHE A  43      -3.518 -14.946  28.302  1.00  0.73           C  
ATOM    722  C   PHE A  43      -3.572 -15.367  29.772  1.00  0.73           C  
ATOM    723  O   PHE A  43      -3.916 -14.552  30.637  1.00  0.73           O  
ATOM    724  CB  PHE A  43      -2.778 -13.622  28.225  1.00  0.73           C  
ATOM    725  CG  PHE A  43      -2.695 -13.060  26.868  1.00  0.73           C  
ATOM    726  CD1 PHE A  43      -3.639 -12.136  26.465  1.00  0.73           C  
ATOM    727  CD2 PHE A  43      -1.721 -13.452  25.983  1.00  0.73           C  
ATOM    728  CE1 PHE A  43      -3.614 -11.605  25.204  1.00  0.73           C  
ATOM    729  CE2 PHE A  43      -1.689 -12.933  24.709  1.00  0.73           C  
ATOM    730  CZ  PHE A  43      -2.640 -12.003  24.317  1.00  0.73           C  
ATOM    731  H   PHE A  43      -5.534 -14.209  28.239  1.00  0.73           H  
ATOM    732  HA  PHE A  43      -2.979 -15.709  27.739  1.00  0.73           H  
ATOM    733 1HB  PHE A  43      -3.295 -12.909  28.857  1.00  0.73           H  
ATOM    734 2HB  PHE A  43      -1.775 -13.739  28.606  1.00  0.73           H  
ATOM    735  HD1 PHE A  43      -4.414 -11.831  27.170  1.00  0.73           H  
ATOM    736  HD2 PHE A  43      -0.974 -14.190  26.302  1.00  0.73           H  
ATOM    737  HE1 PHE A  43      -4.373 -10.878  24.908  1.00  0.73           H  
ATOM    738  HE2 PHE A  43      -0.918 -13.255  24.011  1.00  0.73           H  
ATOM    739  HZ  PHE A  43      -2.619 -11.591  23.310  1.00  0.73           H  
ATOM    740  N   ASP A  44      -3.145 -16.589  30.091  1.00  0.74           N  
ATOM    741  CA  ASP A  44      -3.229 -17.054  31.480  1.00  0.74           C  
ATOM    742  C   ASP A  44      -2.469 -16.138  32.425  1.00  0.74           C  
ATOM    743  O   ASP A  44      -2.890 -15.884  33.557  1.00  0.74           O  
ATOM    744  CB  ASP A  44      -2.693 -18.481  31.609  1.00  0.74           C  
ATOM    745  CG  ASP A  44      -3.634 -19.558  31.050  1.00  0.74           C  
ATOM    746  OD1 ASP A  44      -4.804 -19.270  30.825  1.00  0.74           O  
ATOM    747  OD2 ASP A  44      -3.183 -20.654  30.849  1.00  0.74           O  
ATOM    748  H   ASP A  44      -2.802 -17.208  29.366  1.00  0.74           H  
ATOM    749  HA  ASP A  44      -4.268 -17.048  31.776  1.00  0.74           H  
ATOM    750 1HB  ASP A  44      -1.733 -18.547  31.087  1.00  0.74           H  
ATOM    751 2HB  ASP A  44      -2.501 -18.698  32.658  1.00  0.74           H  
ATOM    752  N   GLU A  45      -1.361 -15.620  31.936  1.00  0.73           N  
ATOM    753  CA  GLU A  45      -0.508 -14.716  32.676  1.00  0.73           C  
ATOM    754  C   GLU A  45      -1.140 -13.347  33.006  1.00  0.73           C  
ATOM    755  O   GLU A  45      -0.637 -12.650  33.892  1.00  0.73           O  
ATOM    756  CB  GLU A  45       0.814 -14.582  31.916  1.00  0.73           C  
ATOM    757  CG  GLU A  45       0.667 -14.119  30.481  1.00  0.73           C  
ATOM    758  CD  GLU A  45       0.392 -15.281  29.535  1.00  0.73           C  
ATOM    759  OE1 GLU A  45       0.063 -16.342  30.016  1.00  0.73           O  
ATOM    760  OE2 GLU A  45       0.514 -15.107  28.343  1.00  0.73           O  
ATOM    761  H   GLU A  45      -1.098 -15.873  30.997  1.00  0.73           H  
ATOM    762  HA  GLU A  45      -0.279 -15.196  33.628  1.00  0.73           H  
ATOM    763 1HB  GLU A  45       1.457 -13.862  32.430  1.00  0.73           H  
ATOM    764 2HB  GLU A  45       1.332 -15.539  31.910  1.00  0.73           H  
ATOM    765 1HG  GLU A  45      -0.161 -13.428  30.428  1.00  0.73           H  
ATOM    766 2HG  GLU A  45       1.570 -13.596  30.173  1.00  0.73           H  
ATOM    767  N   PHE A  46      -2.226 -12.947  32.313  1.00  0.71           N  
ATOM    768  CA  PHE A  46      -2.824 -11.639  32.585  1.00  0.71           C  
ATOM    769  C   PHE A  46      -4.258 -11.748  33.119  1.00  0.71           C  
ATOM    770  O   PHE A  46      -4.834 -10.753  33.562  1.00  0.71           O  
ATOM    771  CB  PHE A  46      -2.794 -10.733  31.355  1.00  0.71           C  
ATOM    772  CG  PHE A  46      -1.431 -10.600  30.792  1.00  0.71           C  
ATOM    773  CD1 PHE A  46      -1.188 -10.824  29.454  1.00  0.71           C  
ATOM    774  CD2 PHE A  46      -0.370 -10.370  31.617  1.00  0.71           C  
ATOM    775  CE1 PHE A  46       0.082 -10.790  28.961  1.00  0.71           C  
ATOM    776  CE2 PHE A  46       0.886 -10.345  31.143  1.00  0.71           C  
ATOM    777  CZ  PHE A  46       1.124 -10.552  29.814  1.00  0.71           C  
ATOM    778  H   PHE A  46      -2.643 -13.554  31.611  1.00  0.71           H  
ATOM    779  HA  PHE A  46      -2.227 -11.151  33.352  1.00  0.71           H  
ATOM    780 1HB  PHE A  46      -3.447 -11.148  30.584  1.00  0.71           H  
ATOM    781 2HB  PHE A  46      -3.173  -9.750  31.604  1.00  0.71           H  
ATOM    782  HD1 PHE A  46      -2.017 -11.024  28.792  1.00  0.71           H  
ATOM    783  HD2 PHE A  46      -0.544 -10.233  32.677  1.00  0.71           H  
ATOM    784  HE1 PHE A  46       0.263 -10.971  27.904  1.00  0.71           H  
ATOM    785  HE2 PHE A  46       1.706 -10.172  31.824  1.00  0.71           H  
ATOM    786  HZ  PHE A  46       2.137 -10.539  29.449  1.00  0.71           H  
ATOM    787  N   LYS A  47      -4.807 -12.969  33.160  1.00  0.68           N  
ATOM    788  CA  LYS A  47      -6.168 -13.207  33.677  1.00  0.68           C  
ATOM    789  C   LYS A  47      -6.337 -12.776  35.132  1.00  0.68           C  
ATOM    790  O   LYS A  47      -7.451 -12.515  35.593  1.00  0.68           O  
ATOM    791  CB  LYS A  47      -6.556 -14.688  33.578  1.00  0.68           C  
ATOM    792  CG  LYS A  47      -6.876 -15.200  32.197  1.00  0.68           C  
ATOM    793  CD  LYS A  47      -7.158 -16.714  32.195  1.00  0.68           C  
ATOM    794  CE  LYS A  47      -7.473 -17.201  30.792  1.00  0.68           C  
ATOM    795  NZ  LYS A  47      -7.518 -18.684  30.682  1.00  0.68           N  
ATOM    796  H   LYS A  47      -4.294 -13.749  32.746  1.00  0.68           H  
ATOM    797  HA  LYS A  47      -6.863 -12.626  33.071  1.00  0.68           H  
ATOM    798 1HB  LYS A  47      -5.727 -15.296  33.955  1.00  0.68           H  
ATOM    799 2HB  LYS A  47      -7.414 -14.880  34.217  1.00  0.68           H  
ATOM    800 1HG  LYS A  47      -7.752 -14.679  31.835  1.00  0.68           H  
ATOM    801 2HG  LYS A  47      -6.067 -14.991  31.528  1.00  0.68           H  
ATOM    802 1HD  LYS A  47      -6.312 -17.266  32.589  1.00  0.68           H  
ATOM    803 2HD  LYS A  47      -8.016 -16.915  32.828  1.00  0.68           H  
ATOM    804 1HE  LYS A  47      -8.445 -16.813  30.518  1.00  0.68           H  
ATOM    805 2HE  LYS A  47      -6.721 -16.816  30.098  1.00  0.68           H  
ATOM    806 1HZ  LYS A  47      -7.740 -18.932  29.732  1.00  0.68           H  
ATOM    807 2HZ  LYS A  47      -6.579 -19.049  30.906  1.00  0.68           H  
ATOM    808 3HZ  LYS A  47      -8.201 -19.071  31.304  1.00  0.68           H  
ATOM    809  N   HIS A  48      -5.233 -12.702  35.863  1.00  0.65           N  
ATOM    810  CA  HIS A  48      -5.274 -12.339  37.267  1.00  0.65           C  
ATOM    811  C   HIS A  48      -5.021 -10.847  37.500  1.00  0.65           C  
ATOM    812  O   HIS A  48      -4.938 -10.408  38.646  1.00  0.65           O  
ATOM    813  CB  HIS A  48      -4.243 -13.168  38.023  1.00  0.65           C  
ATOM    814  CG  HIS A  48      -4.539 -14.634  37.966  1.00  0.65           C  
ATOM    815  ND1 HIS A  48      -5.577 -15.214  38.665  1.00  0.65           N  
ATOM    816  CD2 HIS A  48      -3.950 -15.633  37.267  1.00  0.65           C  
ATOM    817  CE1 HIS A  48      -5.605 -16.510  38.408  1.00  0.65           C  
ATOM    818  NE2 HIS A  48      -4.629 -16.789  37.563  1.00  0.65           N  
ATOM    819  H   HIS A  48      -4.347 -12.918  35.428  1.00  0.65           H  
ATOM    820  HA  HIS A  48      -6.259 -12.571  37.671  1.00  0.65           H  
ATOM    821 1HB  HIS A  48      -3.253 -12.996  37.597  1.00  0.65           H  
ATOM    822 2HB  HIS A  48      -4.216 -12.858  39.067  1.00  0.65           H  
ATOM    823  HD2 HIS A  48      -3.096 -15.537  36.590  1.00  0.65           H  
ATOM    824  HE1 HIS A  48      -6.315 -17.226  38.821  1.00  0.65           H  
ATOM    825  HE2 HIS A  48      -4.413 -17.700  37.187  1.00  0.65           H  
ATOM    826  N   LEU A  49      -4.911 -10.064  36.424  1.00  0.62           N  
ATOM    827  CA  LEU A  49      -4.733  -8.620  36.558  1.00  0.62           C  
ATOM    828  C   LEU A  49      -6.103  -7.954  36.497  1.00  0.62           C  
ATOM    829  O   LEU A  49      -6.842  -8.132  35.518  1.00  0.62           O  
ATOM    830  CB  LEU A  49      -3.840  -8.077  35.435  1.00  0.62           C  
ATOM    831  CG  LEU A  49      -2.425  -8.641  35.367  1.00  0.62           C  
ATOM    832  CD1 LEU A  49      -1.699  -8.096  34.127  1.00  0.62           C  
ATOM    833  CD2 LEU A  49      -1.694  -8.252  36.623  1.00  0.62           C  
ATOM    834  H   LEU A  49      -4.968 -10.460  35.487  1.00  0.62           H  
ATOM    835  HA  LEU A  49      -4.278  -8.397  37.524  1.00  0.62           H  
ATOM    836 1HB  LEU A  49      -4.325  -8.275  34.477  1.00  0.62           H  
ATOM    837 2HB  LEU A  49      -3.757  -7.004  35.565  1.00  0.62           H  
ATOM    838  HG  LEU A  49      -2.469  -9.727  35.291  1.00  0.62           H  
ATOM    839 1HD1 LEU A  49      -0.690  -8.500  34.093  1.00  0.62           H  
ATOM    840 2HD1 LEU A  49      -2.238  -8.379  33.232  1.00  0.62           H  
ATOM    841 3HD1 LEU A  49      -1.641  -7.048  34.180  1.00  0.62           H  
ATOM    842 1HD2 LEU A  49      -0.685  -8.656  36.592  1.00  0.62           H  
ATOM    843 2HD2 LEU A  49      -1.650  -7.169  36.692  1.00  0.62           H  
ATOM    844 3HD2 LEU A  49      -2.220  -8.650  37.492  1.00  0.62           H  
ATOM    845  N   LYS A  50      -6.464  -7.215  37.544  1.00  0.60           N  
ATOM    846  CA  LYS A  50      -7.778  -6.596  37.605  1.00  0.60           C  
ATOM    847  C   LYS A  50      -7.715  -5.078  37.458  1.00  0.60           C  
ATOM    848  O   LYS A  50      -8.611  -4.478  36.861  1.00  0.60           O  
ATOM    849  CB  LYS A  50      -8.453  -6.980  38.920  1.00  0.60           C  
ATOM    850  CG  LYS A  50      -8.617  -8.506  39.112  1.00  0.60           C  
ATOM    851  CD  LYS A  50      -9.544  -9.134  38.062  1.00  0.60           C  
ATOM    852  CE  LYS A  50      -9.694 -10.647  38.286  1.00  0.60           C  
ATOM    853  NZ  LYS A  50     -10.605 -11.283  37.277  1.00  0.60           N  
ATOM    854  H   LYS A  50      -5.834  -7.082  38.337  1.00  0.60           H  
ATOM    855  HA  LYS A  50      -8.383  -6.981  36.789  1.00  0.60           H  
ATOM    856 1HB  LYS A  50      -7.852  -6.603  39.753  1.00  0.60           H  
ATOM    857 2HB  LYS A  50      -9.435  -6.514  38.981  1.00  0.60           H  
ATOM    858 1HG  LYS A  50      -7.633  -8.983  39.045  1.00  0.60           H  
ATOM    859 2HG  LYS A  50      -9.021  -8.700  40.103  1.00  0.60           H  
ATOM    860 1HD  LYS A  50     -10.527  -8.665  38.111  1.00  0.60           H  
ATOM    861 2HD  LYS A  50      -9.128  -8.969  37.067  1.00  0.60           H  
ATOM    862 1HE  LYS A  50      -8.707 -11.111  38.207  1.00  0.60           H  
ATOM    863 2HE  LYS A  50     -10.090 -10.826  39.284  1.00  0.60           H  
ATOM    864 1HZ  LYS A  50     -10.665 -12.275  37.456  1.00  0.60           H  
ATOM    865 2HZ  LYS A  50     -11.523 -10.873  37.345  1.00  0.60           H  
ATOM    866 3HZ  LYS A  50     -10.240 -11.132  36.345  1.00  0.60           H  
ATOM    867  N   THR A  51      -6.647  -4.462  37.969  1.00  0.59           N  
ATOM    868  CA  THR A  51      -6.548  -3.005  37.931  1.00  0.59           C  
ATOM    869  C   THR A  51      -5.381  -2.522  37.100  1.00  0.59           C  
ATOM    870  O   THR A  51      -4.423  -3.259  36.868  1.00  0.59           O  
ATOM    871  CB  THR A  51      -6.370  -2.430  39.344  1.00  0.59           C  
ATOM    872  OG1 THR A  51      -5.104  -2.871  39.887  1.00  0.59           O  
ATOM    873  CG2 THR A  51      -7.484  -2.922  40.245  1.00  0.59           C  
ATOM    874  H   THR A  51      -5.935  -5.015  38.454  1.00  0.59           H  
ATOM    875  HA  THR A  51      -7.462  -2.602  37.495  1.00  0.59           H  
ATOM    876  HB  THR A  51      -6.384  -1.343  39.301  1.00  0.59           H  
ATOM    877  HG1 THR A  51      -5.158  -3.835  40.065  1.00  0.59           H  
ATOM    878 1HG2 THR A  51      -7.350  -2.515  41.246  1.00  0.59           H  
ATOM    879 2HG2 THR A  51      -8.445  -2.598  39.845  1.00  0.59           H  
ATOM    880 3HG2 THR A  51      -7.457  -4.011  40.292  1.00  0.59           H  
ATOM    881  N   GLU A  52      -5.422  -1.242  36.733  1.00  0.59           N  
ATOM    882  CA  GLU A  52      -4.351  -0.634  35.955  1.00  0.59           C  
ATOM    883  C   GLU A  52      -3.042  -0.648  36.736  1.00  0.59           C  
ATOM    884  O   GLU A  52      -1.965  -0.803  36.162  1.00  0.59           O  
ATOM    885  CB  GLU A  52      -4.711   0.808  35.608  1.00  0.59           C  
ATOM    886  CG  GLU A  52      -5.911   0.948  34.699  1.00  0.59           C  
ATOM    887  CD  GLU A  52      -6.241   2.383  34.344  1.00  0.59           C  
ATOM    888  OE1 GLU A  52      -5.372   3.217  34.388  1.00  0.59           O  
ATOM    889  OE2 GLU A  52      -7.397   2.649  34.088  1.00  0.59           O  
ATOM    890  H   GLU A  52      -6.233  -0.689  36.971  1.00  0.59           H  
ATOM    891  HA  GLU A  52      -4.218  -1.204  35.035  1.00  0.59           H  
ATOM    892 1HB  GLU A  52      -4.913   1.363  36.525  1.00  0.59           H  
ATOM    893 2HB  GLU A  52      -3.860   1.284  35.118  1.00  0.59           H  
ATOM    894 1HG  GLU A  52      -5.736   0.390  33.790  1.00  0.59           H  
ATOM    895 2HG  GLU A  52      -6.770   0.500  35.196  1.00  0.59           H  
ATOM    896  N   GLU A  53      -3.127  -0.492  38.060  1.00  0.59           N  
ATOM    897  CA  GLU A  53      -1.914  -0.470  38.863  1.00  0.59           C  
ATOM    898  C   GLU A  53      -1.261  -1.852  38.879  1.00  0.59           C  
ATOM    899  O   GLU A  53      -0.038  -1.975  38.750  1.00  0.59           O  
ATOM    900  CB  GLU A  53      -2.234  -0.020  40.293  1.00  0.59           C  
ATOM    901  CG  GLU A  53      -2.691   1.449  40.435  1.00  0.59           C  
ATOM    902  CD  GLU A  53      -1.657   2.474  40.009  1.00  0.59           C  
ATOM    903  OE1 GLU A  53      -0.540   2.399  40.457  1.00  0.59           O  
ATOM    904  OE2 GLU A  53      -1.995   3.341  39.221  1.00  0.59           O  
ATOM    905  H   GLU A  53      -4.031  -0.386  38.496  1.00  0.59           H  
ATOM    906  HA  GLU A  53      -1.213   0.233  38.420  1.00  0.59           H  
ATOM    907 1HB  GLU A  53      -3.025  -0.656  40.698  1.00  0.59           H  
ATOM    908 2HB  GLU A  53      -1.354  -0.159  40.919  1.00  0.59           H  
ATOM    909 1HG  GLU A  53      -3.587   1.588  39.829  1.00  0.59           H  
ATOM    910 2HG  GLU A  53      -2.963   1.629  41.475  1.00  0.59           H  
ATOM    911  N   GLU A  54      -2.080  -2.909  38.955  1.00  0.59           N  
ATOM    912  CA  GLU A  54      -1.519  -4.258  38.930  1.00  0.59           C  
ATOM    913  C   GLU A  54      -0.855  -4.515  37.583  1.00  0.59           C  
ATOM    914  O   GLU A  54       0.201  -5.148  37.499  1.00  0.59           O  
ATOM    915  CB  GLU A  54      -2.607  -5.296  39.193  1.00  0.59           C  
ATOM    916  CG  GLU A  54      -3.130  -5.329  40.612  1.00  0.59           C  
ATOM    917  CD  GLU A  54      -4.348  -6.176  40.721  1.00  0.59           C  
ATOM    918  OE1 GLU A  54      -5.102  -6.204  39.753  1.00  0.59           O  
ATOM    919  OE2 GLU A  54      -4.553  -6.780  41.746  1.00  0.59           O  
ATOM    920  H   GLU A  54      -3.091  -2.778  39.065  1.00  0.59           H  
ATOM    921  HA  GLU A  54      -0.760  -4.337  39.708  1.00  0.59           H  
ATOM    922 1HB  GLU A  54      -3.452  -5.107  38.528  1.00  0.59           H  
ATOM    923 2HB  GLU A  54      -2.227  -6.287  38.958  1.00  0.59           H  
ATOM    924 1HG  GLU A  54      -2.358  -5.744  41.258  1.00  0.59           H  
ATOM    925 2HG  GLU A  54      -3.339  -4.320  40.952  1.00  0.59           H  
ATOM    926  N   MET A  55      -1.482  -4.010  36.523  1.00  0.60           N  
ATOM    927  CA  MET A  55      -0.955  -4.163  35.182  1.00  0.60           C  
ATOM    928  C   MET A  55       0.386  -3.456  35.009  1.00  0.60           C  
ATOM    929  O   MET A  55       1.371  -4.071  34.598  1.00  0.60           O  
ATOM    930  CB  MET A  55      -1.993  -3.629  34.206  1.00  0.60           C  
ATOM    931  CG  MET A  55      -3.238  -4.466  34.108  1.00  0.60           C  
ATOM    932  SD  MET A  55      -4.505  -3.773  33.082  1.00  0.60           S  
ATOM    933  CE  MET A  55      -5.812  -4.868  33.587  1.00  0.60           C  
ATOM    934  H   MET A  55      -2.373  -3.528  36.659  1.00  0.60           H  
ATOM    935  HA  MET A  55      -0.787  -5.216  34.999  1.00  0.60           H  
ATOM    936 1HB  MET A  55      -2.298  -2.645  34.521  1.00  0.60           H  
ATOM    937 2HB  MET A  55      -1.564  -3.527  33.242  1.00  0.60           H  
ATOM    938 1HG  MET A  55      -2.980  -5.411  33.679  1.00  0.60           H  
ATOM    939 2HG  MET A  55      -3.642  -4.646  35.091  1.00  0.60           H  
ATOM    940 1HE  MET A  55      -6.726  -4.615  33.054  1.00  0.60           H  
ATOM    941 2HE  MET A  55      -5.524  -5.894  33.371  1.00  0.60           H  
ATOM    942 3HE  MET A  55      -5.975  -4.762  34.666  1.00  0.60           H  
ATOM    943  N   LYS A  56       0.466  -2.190  35.427  1.00  0.61           N  
ATOM    944  CA  LYS A  56       1.703  -1.420  35.303  1.00  0.61           C  
ATOM    945  C   LYS A  56       2.850  -2.026  36.098  1.00  0.61           C  
ATOM    946  O   LYS A  56       4.012  -1.972  35.685  1.00  0.61           O  
ATOM    947  CB  LYS A  56       1.497   0.024  35.767  1.00  0.61           C  
ATOM    948  CG  LYS A  56       0.672   0.903  34.855  1.00  0.61           C  
ATOM    949  CD  LYS A  56       0.670   2.336  35.318  1.00  0.61           C  
ATOM    950  CE  LYS A  56      -0.175   2.474  36.567  1.00  0.61           C  
ATOM    951  NZ  LYS A  56      -0.307   3.888  37.023  1.00  0.61           N  
ATOM    952  H   LYS A  56      -0.368  -1.733  35.798  1.00  0.61           H  
ATOM    953  HA  LYS A  56       1.993  -1.418  34.258  1.00  0.61           H  
ATOM    954 1HB  LYS A  56       0.993   0.009  36.740  1.00  0.61           H  
ATOM    955 2HB  LYS A  56       2.464   0.499  35.909  1.00  0.61           H  
ATOM    956 1HG  LYS A  56       1.058   0.852  33.841  1.00  0.61           H  
ATOM    957 2HG  LYS A  56      -0.346   0.553  34.869  1.00  0.61           H  
ATOM    958 1HD  LYS A  56       1.688   2.658  35.534  1.00  0.61           H  
ATOM    959 2HD  LYS A  56       0.258   2.973  34.536  1.00  0.61           H  
ATOM    960 1HE  LYS A  56      -1.171   2.073  36.369  1.00  0.61           H  
ATOM    961 2HE  LYS A  56       0.283   1.893  37.369  1.00  0.61           H  
ATOM    962 1HZ  LYS A  56      -0.894   3.871  37.872  1.00  0.61           H  
ATOM    963 2HZ  LYS A  56       0.596   4.271  37.241  1.00  0.61           H  
ATOM    964 3HZ  LYS A  56      -0.752   4.442  36.313  1.00  0.61           H  
ATOM    965  N   ALA A  57       2.520  -2.600  37.251  1.00  0.63           N  
ATOM    966  CA  ALA A  57       3.499  -3.201  38.138  1.00  0.63           C  
ATOM    967  C   ALA A  57       3.913  -4.618  37.734  1.00  0.63           C  
ATOM    968  O   ALA A  57       4.806  -5.195  38.362  1.00  0.63           O  
ATOM    969  CB  ALA A  57       2.934  -3.241  39.541  1.00  0.63           C  
ATOM    970  H   ALA A  57       1.546  -2.590  37.556  1.00  0.63           H  
ATOM    971  HA  ALA A  57       4.388  -2.574  38.124  1.00  0.63           H  
ATOM    972 1HB  ALA A  57       3.674  -3.653  40.222  1.00  0.63           H  
ATOM    973 2HB  ALA A  57       2.668  -2.231  39.854  1.00  0.63           H  
ATOM    974 3HB  ALA A  57       2.040  -3.869  39.544  1.00  0.63           H  
ATOM    975  N   SER A  58       3.266  -5.208  36.728  1.00  0.64           N  
ATOM    976  CA  SER A  58       3.590  -6.577  36.370  1.00  0.64           C  
ATOM    977  C   SER A  58       4.611  -6.656  35.250  1.00  0.64           C  
ATOM    978  O   SER A  58       4.338  -6.292  34.100  1.00  0.64           O  
ATOM    979  CB  SER A  58       2.330  -7.336  36.007  1.00  0.64           C  
ATOM    980  OG  SER A  58       1.513  -7.483  37.133  1.00  0.64           O  
ATOM    981  H   SER A  58       2.552  -4.710  36.196  1.00  0.64           H  
ATOM    982  HA  SER A  58       4.019  -7.061  37.246  1.00  0.64           H  
ATOM    983 1HB  SER A  58       1.784  -6.794  35.229  1.00  0.64           H  
ATOM    984 2HB  SER A  58       2.592  -8.313  35.610  1.00  0.64           H  
ATOM    985  HG  SER A  58       1.070  -6.612  37.268  1.00  0.64           H  
ATOM    986  N   GLU A  59       5.763  -7.246  35.569  1.00  0.65           N  
ATOM    987  CA  GLU A  59       6.860  -7.366  34.614  1.00  0.65           C  
ATOM    988  C   GLU A  59       6.430  -8.159  33.397  1.00  0.65           C  
ATOM    989  O   GLU A  59       6.843  -7.867  32.279  1.00  0.65           O  
ATOM    990  CB  GLU A  59       8.065  -8.051  35.262  1.00  0.65           C  
ATOM    991  CG  GLU A  59       8.778  -7.214  36.315  1.00  0.65           C  
ATOM    992  CD  GLU A  59       9.930  -7.946  36.969  1.00  0.65           C  
ATOM    993  OE1 GLU A  59      10.090  -9.117  36.712  1.00  0.65           O  
ATOM    994  OE2 GLU A  59      10.649  -7.329  37.722  1.00  0.65           O  
ATOM    995  H   GLU A  59       5.902  -7.551  36.524  1.00  0.65           H  
ATOM    996  HA  GLU A  59       7.152  -6.367  34.292  1.00  0.65           H  
ATOM    997 1HB  GLU A  59       7.745  -8.982  35.730  1.00  0.65           H  
ATOM    998 2HB  GLU A  59       8.791  -8.309  34.489  1.00  0.65           H  
ATOM    999 1HG  GLU A  59       9.156  -6.306  35.846  1.00  0.65           H  
ATOM   1000 2HG  GLU A  59       8.056  -6.922  37.078  1.00  0.65           H  
ATOM   1001  N   ASP A  60       5.589  -9.161  33.603  1.00  0.66           N  
ATOM   1002  CA  ASP A  60       5.121  -9.967  32.490  1.00  0.66           C  
ATOM   1003  C   ASP A  60       4.319  -9.149  31.482  1.00  0.66           C  
ATOM   1004  O   ASP A  60       4.332  -9.448  30.284  1.00  0.66           O  
ATOM   1005  CB  ASP A  60       4.331 -11.170  32.993  1.00  0.66           C  
ATOM   1006  CG  ASP A  60       5.255 -12.258  33.650  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60       6.481 -12.206  33.476  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60       4.732 -13.107  34.320  1.00  0.66           O  
ATOM   1009  H   ASP A  60       5.275  -9.357  34.543  1.00  0.66           H  
ATOM   1010  HA  ASP A  60       5.982 -10.353  31.967  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60       3.591 -10.843  33.725  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60       3.788 -11.626  32.163  1.00  0.66           H  
ATOM   1013  N   LEU A  61       3.600  -8.119  31.946  1.00  0.65           N  
ATOM   1014  CA  LEU A  61       2.797  -7.361  31.010  1.00  0.65           C  
ATOM   1015  C   LEU A  61       3.760  -6.524  30.210  1.00  0.65           C  
ATOM   1016  O   LEU A  61       3.646  -6.410  28.989  1.00  0.65           O  
ATOM   1017  CB  LEU A  61       1.789  -6.444  31.701  1.00  0.65           C  
ATOM   1018  CG  LEU A  61       0.814  -5.806  30.743  1.00  0.65           C  
ATOM   1019  CD1 LEU A  61       0.054  -6.937  30.120  1.00  0.65           C  
ATOM   1020  CD2 LEU A  61      -0.101  -4.863  31.444  1.00  0.65           C  
ATOM   1021  H   LEU A  61       3.648  -7.823  32.916  1.00  0.65           H  
ATOM   1022  HA  LEU A  61       2.281  -8.030  30.333  1.00  0.65           H  
ATOM   1023 1HB  LEU A  61       1.223  -7.026  32.427  1.00  0.65           H  
ATOM   1024 2HB  LEU A  61       2.325  -5.651  32.234  1.00  0.65           H  
ATOM   1025  HG  LEU A  61       1.354  -5.268  29.964  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  61      -0.656  -6.569  29.420  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  61       0.742  -7.607  29.616  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  61      -0.461  -7.477  30.905  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  61      -0.812  -4.435  30.731  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  61      -0.639  -5.413  32.212  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  61       0.484  -4.064  31.901  1.00  0.65           H  
ATOM   1032  N   LYS A  62       4.733  -5.951  30.922  1.00  0.65           N  
ATOM   1033  CA  LYS A  62       5.742  -5.099  30.319  1.00  0.65           C  
ATOM   1034  C   LYS A  62       6.521  -5.847  29.247  1.00  0.65           C  
ATOM   1035  O   LYS A  62       6.686  -5.338  28.136  1.00  0.65           O  
ATOM   1036  CB  LYS A  62       6.665  -4.551  31.415  1.00  0.65           C  
ATOM   1037  CG  LYS A  62       7.680  -3.511  30.963  1.00  0.65           C  
ATOM   1038  CD  LYS A  62       8.455  -2.987  32.164  1.00  0.65           C  
ATOM   1039  CE  LYS A  62       7.557  -2.122  33.051  1.00  0.65           C  
ATOM   1040  NZ  LYS A  62       8.300  -1.536  34.203  1.00  0.65           N  
ATOM   1041  H   LYS A  62       4.750  -6.108  31.933  1.00  0.65           H  
ATOM   1042  HA  LYS A  62       5.246  -4.273  29.825  1.00  0.65           H  
ATOM   1043 1HB  LYS A  62       6.056  -4.119  32.213  1.00  0.65           H  
ATOM   1044 2HB  LYS A  62       7.225  -5.374  31.851  1.00  0.65           H  
ATOM   1045 1HG  LYS A  62       8.376  -3.967  30.256  1.00  0.65           H  
ATOM   1046 2HG  LYS A  62       7.178  -2.680  30.466  1.00  0.65           H  
ATOM   1047 1HD  LYS A  62       8.832  -3.828  32.749  1.00  0.65           H  
ATOM   1048 2HD  LYS A  62       9.296  -2.390  31.830  1.00  0.65           H  
ATOM   1049 1HE  LYS A  62       7.143  -1.312  32.449  1.00  0.65           H  
ATOM   1050 2HE  LYS A  62       6.735  -2.732  33.434  1.00  0.65           H  
ATOM   1051 1HZ  LYS A  62       7.666  -0.973  34.755  1.00  0.65           H  
ATOM   1052 2HZ  LYS A  62       8.674  -2.279  34.775  1.00  0.65           H  
ATOM   1053 3HZ  LYS A  62       9.055  -0.958  33.863  1.00  0.65           H  
ATOM   1054  N   LYS A  63       6.953  -7.074  29.554  1.00  0.64           N  
ATOM   1055  CA  LYS A  63       7.682  -7.887  28.587  1.00  0.64           C  
ATOM   1056  C   LYS A  63       6.805  -8.216  27.384  1.00  0.64           C  
ATOM   1057  O   LYS A  63       7.247  -8.134  26.240  1.00  0.64           O  
ATOM   1058  CB  LYS A  63       8.177  -9.171  29.258  1.00  0.64           C  
ATOM   1059  CG  LYS A  63       9.336  -8.968  30.256  1.00  0.64           C  
ATOM   1060  CD  LYS A  63       9.824 -10.305  30.817  1.00  0.64           C  
ATOM   1061  CE  LYS A  63       8.734 -10.878  31.697  1.00  0.64           C  
ATOM   1062  NZ  LYS A  63       9.112 -12.082  32.452  1.00  0.64           N  
ATOM   1063  H   LYS A  63       6.790  -7.437  30.492  1.00  0.64           H  
ATOM   1064  HA  LYS A  63       8.542  -7.318  28.234  1.00  0.64           H  
ATOM   1065 1HB  LYS A  63       7.347  -9.627  29.804  1.00  0.64           H  
ATOM   1066 2HB  LYS A  63       8.498  -9.880  28.497  1.00  0.64           H  
ATOM   1067 1HG  LYS A  63      10.162  -8.466  29.753  1.00  0.64           H  
ATOM   1068 2HG  LYS A  63       9.000  -8.340  31.078  1.00  0.64           H  
ATOM   1069 1HD  LYS A  63      10.040 -10.997  30.004  1.00  0.64           H  
ATOM   1070 2HD  LYS A  63      10.726 -10.156  31.408  1.00  0.64           H  
ATOM   1071 1HE  LYS A  63       8.427 -10.113  32.405  1.00  0.64           H  
ATOM   1072 2HE  LYS A  63       7.893 -11.130  31.059  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  63       8.256 -12.338  32.987  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  63       9.371 -12.828  31.832  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  63       9.870 -11.877  33.082  1.00  0.64           H  
ATOM   1076  N   HIS A  64       5.530  -8.522  27.617  1.00  0.64           N  
ATOM   1077  CA  HIS A  64       4.629  -8.830  26.513  1.00  0.64           C  
ATOM   1078  C   HIS A  64       4.523  -7.596  25.615  1.00  0.64           C  
ATOM   1079  O   HIS A  64       4.652  -7.688  24.391  1.00  0.64           O  
ATOM   1080  CB  HIS A  64       3.277  -9.305  27.065  1.00  0.64           C  
ATOM   1081  CG  HIS A  64       2.270  -9.777  26.055  1.00  0.64           C  
ATOM   1082  ND1 HIS A  64       2.449 -10.928  25.316  1.00  0.64           N  
ATOM   1083  CD2 HIS A  64       1.054  -9.302  25.711  1.00  0.64           C  
ATOM   1084  CE1 HIS A  64       1.399 -11.113  24.539  1.00  0.64           C  
ATOM   1085  NE2 HIS A  64       0.543 -10.142  24.762  1.00  0.64           N  
ATOM   1086  H   HIS A  64       5.173  -8.589  28.572  1.00  0.64           H  
ATOM   1087  HA  HIS A  64       5.045  -9.638  25.914  1.00  0.64           H  
ATOM   1088 1HB  HIS A  64       3.467 -10.123  27.748  1.00  0.64           H  
ATOM   1089 2HB  HIS A  64       2.823  -8.503  27.647  1.00  0.64           H  
ATOM   1090  HD2 HIS A  64       0.569  -8.433  26.104  1.00  0.64           H  
ATOM   1091  HE1 HIS A  64       1.263 -11.934  23.836  1.00  0.64           H  
ATOM   1092  HE2 HIS A  64      -0.355 -10.020  24.313  1.00  0.64           H  
ATOM   1093  N   GLY A  65       4.322  -6.435  26.236  1.00  0.64           N  
ATOM   1094  CA  GLY A  65       4.209  -5.163  25.538  1.00  0.64           C  
ATOM   1095  C   GLY A  65       5.431  -4.909  24.682  1.00  0.64           C  
ATOM   1096  O   GLY A  65       5.313  -4.609  23.489  1.00  0.64           O  
ATOM   1097  H   GLY A  65       4.230  -6.435  27.250  1.00  0.64           H  
ATOM   1098 1HA  GLY A  65       3.316  -5.154  24.916  1.00  0.64           H  
ATOM   1099 2HA  GLY A  65       4.102  -4.371  26.277  1.00  0.64           H  
ATOM   1100  N   GLU A  66       6.613  -5.014  25.291  1.00  0.64           N  
ATOM   1101  CA  GLU A  66       7.854  -4.783  24.575  1.00  0.64           C  
ATOM   1102  C   GLU A  66       7.995  -5.713  23.377  1.00  0.64           C  
ATOM   1103  O   GLU A  66       8.404  -5.270  22.302  1.00  0.64           O  
ATOM   1104  CB  GLU A  66       9.050  -4.921  25.522  1.00  0.64           C  
ATOM   1105  CG  GLU A  66      10.422  -4.668  24.876  1.00  0.64           C  
ATOM   1106  CD  GLU A  66      11.556  -4.668  25.872  1.00  0.64           C  
ATOM   1107  OE1 GLU A  66      11.287  -4.811  27.048  1.00  0.64           O  
ATOM   1108  OE2 GLU A  66      12.685  -4.519  25.465  1.00  0.64           O  
ATOM   1109  H   GLU A  66       6.647  -5.262  26.281  1.00  0.64           H  
ATOM   1110  HA  GLU A  66       7.830  -3.766  24.201  1.00  0.64           H  
ATOM   1111 1HB  GLU A  66       8.934  -4.221  26.353  1.00  0.64           H  
ATOM   1112 2HB  GLU A  66       9.056  -5.928  25.944  1.00  0.64           H  
ATOM   1113 1HG  GLU A  66      10.604  -5.444  24.129  1.00  0.64           H  
ATOM   1114 2HG  GLU A  66      10.406  -3.719  24.368  1.00  0.64           H  
ATOM   1115  N   VAL A  67       7.634  -6.987  23.533  1.00  0.66           N  
ATOM   1116  CA  VAL A  67       7.714  -7.930  22.424  1.00  0.66           C  
ATOM   1117  C   VAL A  67       6.769  -7.558  21.287  1.00  0.66           C  
ATOM   1118  O   VAL A  67       7.158  -7.583  20.113  1.00  0.66           O  
ATOM   1119  CB  VAL A  67       7.424  -9.360  22.897  1.00  0.66           C  
ATOM   1120  CG1 VAL A  67       7.291 -10.288  21.696  1.00  0.66           C  
ATOM   1121  CG2 VAL A  67       8.576  -9.836  23.780  1.00  0.66           C  
ATOM   1122  H   VAL A  67       7.317  -7.316  24.448  1.00  0.66           H  
ATOM   1123  HA  VAL A  67       8.734  -7.909  22.042  1.00  0.66           H  
ATOM   1124  HB  VAL A  67       6.486  -9.374  23.459  1.00  0.66           H  
ATOM   1125 1HG1 VAL A  67       7.085 -11.300  22.043  1.00  0.66           H  
ATOM   1126 2HG1 VAL A  67       6.470  -9.947  21.064  1.00  0.66           H  
ATOM   1127 3HG1 VAL A  67       8.218 -10.281  21.124  1.00  0.66           H  
ATOM   1128 1HG2 VAL A  67       8.376 -10.848  24.125  1.00  0.66           H  
ATOM   1129 2HG2 VAL A  67       9.500  -9.822  23.204  1.00  0.66           H  
ATOM   1130 3HG2 VAL A  67       8.681  -9.179  24.632  1.00  0.66           H  
ATOM   1131  N   ILE A  68       5.534  -7.175  21.619  1.00  0.67           N  
ATOM   1132  CA  ILE A  68       4.586  -6.791  20.581  1.00  0.67           C  
ATOM   1133  C   ILE A  68       5.110  -5.600  19.810  1.00  0.67           C  
ATOM   1134  O   ILE A  68       5.109  -5.599  18.575  1.00  0.67           O  
ATOM   1135  CB  ILE A  68       3.215  -6.405  21.178  1.00  0.67           C  
ATOM   1136  CG1 ILE A  68       2.518  -7.624  21.765  1.00  0.67           C  
ATOM   1137  CG2 ILE A  68       2.337  -5.721  20.101  1.00  0.67           C  
ATOM   1138  CD1 ILE A  68       1.341  -7.255  22.616  1.00  0.67           C  
ATOM   1139  H   ILE A  68       5.250  -7.174  22.601  1.00  0.67           H  
ATOM   1140  HA  ILE A  68       4.459  -7.625  19.894  1.00  0.67           H  
ATOM   1141  HB  ILE A  68       3.377  -5.705  22.001  1.00  0.67           H  
ATOM   1142 1HG1 ILE A  68       2.174  -8.260  20.953  1.00  0.67           H  
ATOM   1143 2HG1 ILE A  68       3.226  -8.190  22.372  1.00  0.67           H  
ATOM   1144 1HG2 ILE A  68       1.384  -5.429  20.539  1.00  0.67           H  
ATOM   1145 2HG2 ILE A  68       2.847  -4.836  19.729  1.00  0.67           H  
ATOM   1146 3HG2 ILE A  68       2.161  -6.411  19.276  1.00  0.67           H  
ATOM   1147 1HD1 ILE A  68       0.882  -8.148  22.997  1.00  0.67           H  
ATOM   1148 2HD1 ILE A  68       1.684  -6.636  23.447  1.00  0.67           H  
ATOM   1149 3HD1 ILE A  68       0.616  -6.702  22.022  1.00  0.67           H  
ATOM   1150  N   LEU A  69       5.579  -4.592  20.532  1.00  0.68           N  
ATOM   1151  CA  LEU A  69       6.092  -3.403  19.892  1.00  0.68           C  
ATOM   1152  C   LEU A  69       7.368  -3.637  19.128  1.00  0.68           C  
ATOM   1153  O   LEU A  69       7.546  -3.084  18.050  1.00  0.68           O  
ATOM   1154  CB  LEU A  69       6.335  -2.350  20.922  1.00  0.68           C  
ATOM   1155  CG  LEU A  69       5.150  -1.822  21.530  1.00  0.68           C  
ATOM   1156  CD1 LEU A  69       5.585  -0.944  22.593  1.00  0.68           C  
ATOM   1157  CD2 LEU A  69       4.300  -1.123  20.485  1.00  0.68           C  
ATOM   1158  H   LEU A  69       5.564  -4.653  21.553  1.00  0.68           H  
ATOM   1159  HA  LEU A  69       5.338  -3.045  19.198  1.00  0.68           H  
ATOM   1160 1HB  LEU A  69       6.934  -2.798  21.715  1.00  0.68           H  
ATOM   1161 2HB  LEU A  69       6.896  -1.530  20.474  1.00  0.68           H  
ATOM   1162  HG  LEU A  69       4.565  -2.627  21.975  1.00  0.68           H  
ATOM   1163 1HD1 LEU A  69       4.723  -0.550  23.053  1.00  0.68           H  
ATOM   1164 2HD1 LEU A  69       6.168  -1.517  23.311  1.00  0.68           H  
ATOM   1165 3HD1 LEU A  69       6.196  -0.135  22.196  1.00  0.68           H  
ATOM   1166 1HD2 LEU A  69       3.405  -0.732  20.964  1.00  0.68           H  
ATOM   1167 2HD2 LEU A  69       4.866  -0.309  20.029  1.00  0.68           H  
ATOM   1168 3HD2 LEU A  69       4.015  -1.832  19.724  1.00  0.68           H  
ATOM   1169  N   THR A  70       8.251  -4.478  19.651  1.00  0.69           N  
ATOM   1170  CA  THR A  70       9.500  -4.744  18.972  1.00  0.69           C  
ATOM   1171  C   THR A  70       9.197  -5.349  17.618  1.00  0.69           C  
ATOM   1172  O   THR A  70       9.779  -4.951  16.604  1.00  0.69           O  
ATOM   1173  CB  THR A  70      10.393  -5.684  19.792  1.00  0.69           C  
ATOM   1174  OG1 THR A  70      10.711  -5.063  21.043  1.00  0.69           O  
ATOM   1175  CG2 THR A  70      11.669  -5.988  19.031  1.00  0.69           C  
ATOM   1176  H   THR A  70       8.080  -4.916  20.552  1.00  0.69           H  
ATOM   1177  HA  THR A  70      10.027  -3.803  18.821  1.00  0.69           H  
ATOM   1178  HB  THR A  70       9.853  -6.613  19.988  1.00  0.69           H  
ATOM   1179  HG1 THR A  70       9.873  -4.919  21.533  1.00  0.69           H  
ATOM   1180 1HG2 THR A  70      12.291  -6.657  19.623  1.00  0.69           H  
ATOM   1181 2HG2 THR A  70      11.418  -6.466  18.083  1.00  0.69           H  
ATOM   1182 3HG2 THR A  70      12.208  -5.062  18.841  1.00  0.69           H  
ATOM   1183  N   LYS A  71       8.250  -6.289  17.593  1.00  0.69           N  
ATOM   1184  CA  LYS A  71       7.875  -6.921  16.350  1.00  0.69           C  
ATOM   1185  C   LYS A  71       7.219  -5.900  15.417  1.00  0.69           C  
ATOM   1186  O   LYS A  71       7.572  -5.825  14.242  1.00  0.69           O  
ATOM   1187  CB  LYS A  71       6.937  -8.090  16.627  1.00  0.69           C  
ATOM   1188  CG  LYS A  71       6.533  -8.860  15.401  1.00  0.69           C  
ATOM   1189  CD  LYS A  71       7.730  -9.578  14.786  1.00  0.69           C  
ATOM   1190  CE  LYS A  71       7.313 -10.424  13.616  1.00  0.69           C  
ATOM   1191  NZ  LYS A  71       8.446 -11.154  13.008  1.00  0.69           N  
ATOM   1192  H   LYS A  71       7.802  -6.588  18.463  1.00  0.69           H  
ATOM   1193  HA  LYS A  71       8.774  -7.298  15.863  1.00  0.69           H  
ATOM   1194 1HB  LYS A  71       7.410  -8.778  17.329  1.00  0.69           H  
ATOM   1195 2HB  LYS A  71       6.029  -7.714  17.108  1.00  0.69           H  
ATOM   1196 1HG  LYS A  71       5.767  -9.587  15.663  1.00  0.69           H  
ATOM   1197 2HG  LYS A  71       6.121  -8.169  14.686  1.00  0.69           H  
ATOM   1198 1HD  LYS A  71       8.460  -8.842  14.436  1.00  0.69           H  
ATOM   1199 2HD  LYS A  71       8.206 -10.212  15.532  1.00  0.69           H  
ATOM   1200 1HE  LYS A  71       6.571 -11.141  13.944  1.00  0.69           H  
ATOM   1201 2HE  LYS A  71       6.875  -9.786  12.856  1.00  0.69           H  
ATOM   1202 1HZ  LYS A  71       8.048 -11.683  12.216  1.00  0.69           H  
ATOM   1203 2HZ  LYS A  71       9.173 -10.499  12.652  1.00  0.69           H  
ATOM   1204 3HZ  LYS A  71       8.865 -11.778  13.672  1.00  0.69           H  
ATOM   1205  N   LEU A  72       6.317  -5.060  15.928  1.00  0.69           N  
ATOM   1206  CA  LEU A  72       5.685  -4.078  15.051  1.00  0.69           C  
ATOM   1207  C   LEU A  72       6.701  -3.115  14.463  1.00  0.69           C  
ATOM   1208  O   LEU A  72       6.641  -2.783  13.278  1.00  0.69           O  
ATOM   1209  CB  LEU A  72       4.628  -3.295  15.818  1.00  0.69           C  
ATOM   1210  CG  LEU A  72       3.383  -4.067  16.186  1.00  0.69           C  
ATOM   1211  CD1 LEU A  72       2.580  -3.233  17.117  1.00  0.69           C  
ATOM   1212  CD2 LEU A  72       2.597  -4.383  14.915  1.00  0.69           C  
ATOM   1213  H   LEU A  72       6.037  -5.130  16.908  1.00  0.69           H  
ATOM   1214  HA  LEU A  72       5.199  -4.602  14.238  1.00  0.69           H  
ATOM   1215 1HB  LEU A  72       5.077  -2.933  16.741  1.00  0.69           H  
ATOM   1216 2HB  LEU A  72       4.329  -2.433  15.223  1.00  0.69           H  
ATOM   1217  HG  LEU A  72       3.647  -4.996  16.685  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  72       1.669  -3.761  17.398  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  72       3.163  -3.029  17.999  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  72       2.341  -2.308  16.618  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  72       1.695  -4.930  15.181  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  72       2.323  -3.456  14.411  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  72       3.208  -4.992  14.247  1.00  0.69           H  
ATOM   1224  N   LEU A  73       7.668  -2.688  15.265  1.00  0.69           N  
ATOM   1225  CA  LEU A  73       8.679  -1.780  14.767  1.00  0.69           C  
ATOM   1226  C   LEU A  73       9.505  -2.482  13.692  1.00  0.69           C  
ATOM   1227  O   LEU A  73       9.793  -1.907  12.639  1.00  0.69           O  
ATOM   1228  CB  LEU A  73       9.564  -1.315  15.933  1.00  0.69           C  
ATOM   1229  CG  LEU A  73       8.864  -0.378  16.987  1.00  0.69           C  
ATOM   1230  CD1 LEU A  73       9.771  -0.170  18.209  1.00  0.69           C  
ATOM   1231  CD2 LEU A  73       8.558   0.923  16.351  1.00  0.69           C  
ATOM   1232  H   LEU A  73       7.689  -2.979  16.240  1.00  0.69           H  
ATOM   1233  HA  LEU A  73       8.187  -0.915  14.324  1.00  0.69           H  
ATOM   1234 1HB  LEU A  73       9.914  -2.202  16.466  1.00  0.69           H  
ATOM   1235 2HB  LEU A  73      10.426  -0.791  15.532  1.00  0.69           H  
ATOM   1236  HG  LEU A  73       7.939  -0.831  17.321  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  73       9.267   0.479  18.927  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  73       9.978  -1.135  18.674  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  73      10.705   0.294  17.896  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  73       8.074   1.564  17.077  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  73       9.486   1.387  16.020  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  73       7.897   0.766  15.496  1.00  0.69           H  
ATOM   1243  N   ALA A  74       9.830  -3.766  13.914  1.00  0.68           N  
ATOM   1244  CA  ALA A  74      10.600  -4.524  12.935  1.00  0.68           C  
ATOM   1245  C   ALA A  74       9.865  -4.600  11.608  1.00  0.68           C  
ATOM   1246  O   ALA A  74      10.478  -4.499  10.552  1.00  0.68           O  
ATOM   1247  CB  ALA A  74      10.864  -5.933  13.439  1.00  0.68           C  
ATOM   1248  H   ALA A  74       9.578  -4.213  14.797  1.00  0.68           H  
ATOM   1249  HA  ALA A  74      11.546  -4.010  12.776  1.00  0.68           H  
ATOM   1250 1HB  ALA A  74      11.455  -6.481  12.704  1.00  0.68           H  
ATOM   1251 2HB  ALA A  74      11.405  -5.885  14.384  1.00  0.68           H  
ATOM   1252 3HB  ALA A  74       9.921  -6.447  13.591  1.00  0.68           H  
ATOM   1253  N   ILE A  75       8.544  -4.750  11.671  1.00  0.68           N  
ATOM   1254  CA  ILE A  75       7.689  -4.831  10.494  1.00  0.68           C  
ATOM   1255  C   ILE A  75       7.616  -3.504   9.737  1.00  0.68           C  
ATOM   1256  O   ILE A  75       7.879  -3.445   8.536  1.00  0.68           O  
ATOM   1257  CB  ILE A  75       6.291  -5.285  10.943  1.00  0.68           C  
ATOM   1258  CG1 ILE A  75       6.366  -6.721  11.445  1.00  0.68           C  
ATOM   1259  CG2 ILE A  75       5.320  -5.183   9.841  1.00  0.68           C  
ATOM   1260  CD1 ILE A  75       5.169  -7.117  12.205  1.00  0.68           C  
ATOM   1261  H   ILE A  75       8.117  -4.849  12.593  1.00  0.68           H  
ATOM   1262  HA  ILE A  75       8.100  -5.584   9.824  1.00  0.68           H  
ATOM   1263  HB  ILE A  75       5.961  -4.664  11.766  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  75       6.441  -7.376  10.577  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  75       7.253  -6.862  12.058  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  75       4.356  -5.500  10.184  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  75       5.261  -4.154   9.501  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  75       5.647  -5.821   9.033  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  75       5.239  -8.151  12.501  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  75       5.073  -6.499  13.080  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  75       4.336  -6.972  11.590  1.00  0.68           H  
ATOM   1272  N   VAL A  76       7.368  -2.417  10.458  1.00  0.67           N  
ATOM   1273  CA  VAL A  76       7.271  -1.091   9.854  1.00  0.67           C  
ATOM   1274  C   VAL A  76       8.560  -0.682   9.143  1.00  0.67           C  
ATOM   1275  O   VAL A  76       8.533  -0.147   8.030  1.00  0.67           O  
ATOM   1276  CB  VAL A  76       6.923  -0.055  10.934  1.00  0.67           C  
ATOM   1277  CG1 VAL A  76       7.071   1.312  10.387  1.00  0.67           C  
ATOM   1278  CG2 VAL A  76       5.475  -0.260  11.401  1.00  0.67           C  
ATOM   1279  H   VAL A  76       7.199  -2.522  11.458  1.00  0.67           H  
ATOM   1280  HA  VAL A  76       6.465  -1.111   9.123  1.00  0.67           H  
ATOM   1281  HB  VAL A  76       7.614  -0.170  11.775  1.00  0.67           H  
ATOM   1282 1HG1 VAL A  76       6.847   2.017  11.162  1.00  0.67           H  
ATOM   1283 2HG1 VAL A  76       8.080   1.443  10.061  1.00  0.67           H  
ATOM   1284 3HG1 VAL A  76       6.407   1.451   9.562  1.00  0.67           H  
ATOM   1285 1HG2 VAL A  76       5.237   0.471  12.172  1.00  0.67           H  
ATOM   1286 2HG2 VAL A  76       4.800  -0.134  10.556  1.00  0.67           H  
ATOM   1287 3HG2 VAL A  76       5.362  -1.261  11.807  1.00  0.67           H  
ATOM   1288  N   LYS A  77       9.695  -0.980   9.756  1.00  0.68           N  
ATOM   1289  CA  LYS A  77      11.005  -0.677   9.193  1.00  0.68           C  
ATOM   1290  C   LYS A  77      11.295  -1.377   7.855  1.00  0.68           C  
ATOM   1291  O   LYS A  77      12.210  -0.967   7.139  1.00  0.68           O  
ATOM   1292  CB  LYS A  77      12.093  -1.010  10.199  1.00  0.68           C  
ATOM   1293  CG  LYS A  77      12.156  -0.083  11.413  1.00  0.68           C  
ATOM   1294  CD  LYS A  77      13.232  -0.556  12.374  1.00  0.68           C  
ATOM   1295  CE  LYS A  77      13.314   0.306  13.617  1.00  0.68           C  
ATOM   1296  NZ  LYS A  77      14.362  -0.198  14.556  1.00  0.68           N  
ATOM   1297  H   LYS A  77       9.659  -1.421  10.679  1.00  0.68           H  
ATOM   1298  HA  LYS A  77      11.046   0.394   9.007  1.00  0.68           H  
ATOM   1299 1HB  LYS A  77      11.929  -2.027  10.572  1.00  0.68           H  
ATOM   1300 2HB  LYS A  77      13.063  -0.995   9.707  1.00  0.68           H  
ATOM   1301 1HG  LYS A  77      12.395   0.927  11.080  1.00  0.68           H  
ATOM   1302 2HG  LYS A  77      11.196  -0.057  11.915  1.00  0.68           H  
ATOM   1303 1HD  LYS A  77      13.005  -1.582  12.674  1.00  0.68           H  
ATOM   1304 2HD  LYS A  77      14.197  -0.548  11.872  1.00  0.68           H  
ATOM   1305 1HE  LYS A  77      13.552   1.329  13.333  1.00  0.68           H  
ATOM   1306 2HE  LYS A  77      12.348   0.294  14.125  1.00  0.68           H  
ATOM   1307 1HZ  LYS A  77      14.396   0.385  15.377  1.00  0.68           H  
ATOM   1308 2HZ  LYS A  77      14.138  -1.145  14.826  1.00  0.68           H  
ATOM   1309 3HZ  LYS A  77      15.261  -0.183  14.096  1.00  0.68           H  
ATOM   1310  N   LYS A  78      10.543  -2.437   7.511  1.00  0.68           N  
ATOM   1311  CA  LYS A  78      10.763  -3.160   6.257  1.00  0.68           C  
ATOM   1312  C   LYS A  78      10.012  -2.495   5.104  1.00  0.68           C  
ATOM   1313  O   LYS A  78      10.139  -2.899   3.942  1.00  0.68           O  
ATOM   1314  CB  LYS A  78      10.302  -4.616   6.370  1.00  0.68           C  
ATOM   1315  CG  LYS A  78      11.013  -5.437   7.411  1.00  0.68           C  
ATOM   1316  CD  LYS A  78      12.484  -5.636   7.115  1.00  0.68           C  
ATOM   1317  CE  LYS A  78      13.122  -6.541   8.174  1.00  0.68           C  
ATOM   1318  NZ  LYS A  78      14.581  -6.750   7.928  1.00  0.68           N  
ATOM   1319  H   LYS A  78       9.774  -2.744   8.107  1.00  0.68           H  
ATOM   1320  HA  LYS A  78      11.827  -3.142   6.025  1.00  0.68           H  
ATOM   1321 1HB  LYS A  78       9.248  -4.632   6.629  1.00  0.68           H  
ATOM   1322 2HB  LYS A  78      10.410  -5.111   5.408  1.00  0.68           H  
ATOM   1323 1HG  LYS A  78      10.930  -4.917   8.332  1.00  0.68           H  
ATOM   1324 2HG  LYS A  78      10.524  -6.405   7.515  1.00  0.68           H  
ATOM   1325 1HD  LYS A  78      12.601  -6.092   6.131  1.00  0.68           H  
ATOM   1326 2HD  LYS A  78      12.988  -4.670   7.118  1.00  0.68           H  
ATOM   1327 1HE  LYS A  78      12.987  -6.085   9.156  1.00  0.68           H  
ATOM   1328 2HE  LYS A  78      12.619  -7.511   8.166  1.00  0.68           H  
ATOM   1329 1HZ  LYS A  78      14.958  -7.351   8.649  1.00  0.68           H  
ATOM   1330 2HZ  LYS A  78      14.710  -7.186   7.027  1.00  0.68           H  
ATOM   1331 3HZ  LYS A  78      15.059  -5.861   7.946  1.00  0.68           H  
ATOM   1332  N   LYS A  79       9.238  -1.461   5.419  1.00  0.69           N  
ATOM   1333  CA  LYS A  79       8.441  -0.757   4.433  1.00  0.69           C  
ATOM   1334  C   LYS A  79       7.559  -1.684   3.598  1.00  0.69           C  
ATOM   1335  O   LYS A  79       6.608  -2.256   4.108  1.00  0.69           O  
ATOM   1336  CB  LYS A  79       9.313   0.123   3.537  1.00  0.69           C  
ATOM   1337  CG  LYS A  79      10.029   1.255   4.274  1.00  0.69           C  
ATOM   1338  CD  LYS A  79      10.780   2.149   3.281  1.00  0.69           C  
ATOM   1339  CE  LYS A  79      11.452   3.340   3.956  1.00  0.69           C  
ATOM   1340  NZ  LYS A  79      12.247   4.153   2.975  1.00  0.69           N  
ATOM   1341  H   LYS A  79       9.174  -1.145   6.387  1.00  0.69           H  
ATOM   1342  HA  LYS A  79       7.790  -0.089   4.985  1.00  0.69           H  
ATOM   1343 1HB  LYS A  79      10.072  -0.477   3.043  1.00  0.69           H  
ATOM   1344 2HB  LYS A  79       8.694   0.587   2.768  1.00  0.69           H  
ATOM   1345 1HG  LYS A  79       9.299   1.850   4.822  1.00  0.69           H  
ATOM   1346 2HG  LYS A  79      10.737   0.832   4.991  1.00  0.69           H  
ATOM   1347 1HD  LYS A  79      11.541   1.559   2.769  1.00  0.69           H  
ATOM   1348 2HD  LYS A  79      10.079   2.529   2.529  1.00  0.69           H  
ATOM   1349 1HE  LYS A  79      10.686   3.976   4.399  1.00  0.69           H  
ATOM   1350 2HE  LYS A  79      12.115   2.983   4.743  1.00  0.69           H  
ATOM   1351 1HZ  LYS A  79      12.670   4.935   3.450  1.00  0.69           H  
ATOM   1352 2HZ  LYS A  79      12.964   3.581   2.564  1.00  0.69           H  
ATOM   1353 3HZ  LYS A  79      11.641   4.519   2.215  1.00  0.69           H  
ATOM   1354  N   GLY A  80       7.825  -1.809   2.305  1.00  0.69           N  
ATOM   1355  CA  GLY A  80       6.975  -2.625   1.431  1.00  0.69           C  
ATOM   1356  C   GLY A  80       6.889  -4.139   1.737  1.00  0.69           C  
ATOM   1357  O   GLY A  80       5.795  -4.712   1.760  1.00  0.69           O  
ATOM   1358  H   GLY A  80       8.629  -1.345   1.916  1.00  0.69           H  
ATOM   1359 1HA  GLY A  80       5.966  -2.210   1.458  1.00  0.69           H  
ATOM   1360 2HA  GLY A  80       7.319  -2.498   0.406  1.00  0.69           H  
ATOM   1361  N   ASN A  81       8.030  -4.817   1.883  1.00  0.68           N  
ATOM   1362  CA  ASN A  81       7.999  -6.276   2.050  1.00  0.68           C  
ATOM   1363  C   ASN A  81       8.012  -6.776   3.489  1.00  0.68           C  
ATOM   1364  O   ASN A  81       9.062  -6.872   4.122  1.00  0.68           O  
ATOM   1365  CB  ASN A  81       9.129  -6.929   1.286  1.00  0.68           C  
ATOM   1366  CG  ASN A  81       9.071  -8.465   1.327  1.00  0.68           C  
ATOM   1367  OD1 ASN A  81       8.276  -9.114   2.039  1.00  0.68           O  
ATOM   1368  ND2 ASN A  81       9.933  -9.068   0.541  1.00  0.68           N  
ATOM   1369  H   ASN A  81       8.912  -4.318   1.892  1.00  0.68           H  
ATOM   1370  HA  ASN A  81       7.067  -6.637   1.612  1.00  0.68           H  
ATOM   1371 1HB  ASN A  81       9.100  -6.602   0.246  1.00  0.68           H  
ATOM   1372 2HB  ASN A  81      10.081  -6.602   1.706  1.00  0.68           H  
ATOM   1373 1HD2 ASN A  81       9.964 -10.070   0.508  1.00  0.68           H  
ATOM   1374 2HD2 ASN A  81      10.560  -8.528  -0.022  1.00  0.68           H  
ATOM   1375  N   HIS A  82       6.841  -7.129   4.003  1.00  0.67           N  
ATOM   1376  CA  HIS A  82       6.734  -7.595   5.380  1.00  0.67           C  
ATOM   1377  C   HIS A  82       6.537  -9.109   5.442  1.00  0.67           C  
ATOM   1378  O   HIS A  82       6.346  -9.670   6.520  1.00  0.67           O  
ATOM   1379  CB  HIS A  82       5.518  -6.997   6.083  1.00  0.67           C  
ATOM   1380  CG  HIS A  82       5.465  -5.553   6.209  1.00  0.67           C  
ATOM   1381  ND1 HIS A  82       4.365  -4.897   6.736  1.00  0.67           N  
ATOM   1382  CD2 HIS A  82       6.327  -4.608   5.862  1.00  0.67           C  
ATOM   1383  CE1 HIS A  82       4.592  -3.604   6.717  1.00  0.67           C  
ATOM   1384  NE2 HIS A  82       5.762  -3.413   6.183  1.00  0.67           N  
ATOM   1385  H   HIS A  82       6.008  -7.038   3.434  1.00  0.67           H  
ATOM   1386  HA  HIS A  82       7.635  -7.338   5.939  1.00  0.67           H  
ATOM   1387 1HB  HIS A  82       4.615  -7.320   5.564  1.00  0.67           H  
ATOM   1388 2HB  HIS A  82       5.475  -7.396   7.084  1.00  0.67           H  
ATOM   1389  HD2 HIS A  82       7.295  -4.743   5.393  1.00  0.67           H  
ATOM   1390  HE1 HIS A  82       3.915  -2.829   7.065  1.00  0.67           H  
ATOM   1391  HE2 HIS A  82       6.224  -2.531   5.985  1.00  0.67           H  
ATOM   1392  N   ASP A  83       6.555  -9.782   4.297  1.00  0.65           N  
ATOM   1393  CA  ASP A  83       6.189 -11.201   4.299  1.00  0.65           C  
ATOM   1394  C   ASP A  83       7.100 -12.084   5.150  1.00  0.65           C  
ATOM   1395  O   ASP A  83       6.618 -12.970   5.864  1.00  0.65           O  
ATOM   1396  CB  ASP A  83       6.143 -11.729   2.868  1.00  0.65           C  
ATOM   1397  CG  ASP A  83       4.935 -11.197   2.066  1.00  0.65           C  
ATOM   1398  OD1 ASP A  83       4.013 -10.666   2.658  1.00  0.65           O  
ATOM   1399  OD2 ASP A  83       4.958 -11.316   0.867  1.00  0.65           O  
ATOM   1400  H   ASP A  83       6.837  -9.320   3.430  1.00  0.65           H  
ATOM   1401  HA  ASP A  83       5.181 -11.279   4.708  1.00  0.65           H  
ATOM   1402 1HB  ASP A  83       7.059 -11.450   2.348  1.00  0.65           H  
ATOM   1403 2HB  ASP A  83       6.103 -12.818   2.885  1.00  0.65           H  
ATOM   1404  N   ASP A  84       8.407 -11.824   5.128  1.00  0.63           N  
ATOM   1405  CA  ASP A  84       9.327 -12.638   5.920  1.00  0.63           C  
ATOM   1406  C   ASP A  84       9.051 -12.494   7.416  1.00  0.63           C  
ATOM   1407  O   ASP A  84       9.193 -13.448   8.183  1.00  0.63           O  
ATOM   1408  CB  ASP A  84      10.782 -12.263   5.634  1.00  0.63           C  
ATOM   1409  CG  ASP A  84      11.273 -12.706   4.257  1.00  0.63           C  
ATOM   1410  OD1 ASP A  84      10.608 -13.491   3.620  1.00  0.63           O  
ATOM   1411  OD2 ASP A  84      12.318 -12.254   3.858  1.00  0.63           O  
ATOM   1412  H   ASP A  84       8.758 -11.075   4.546  1.00  0.63           H  
ATOM   1413  HA  ASP A  84       9.180 -13.683   5.648  1.00  0.63           H  
ATOM   1414 1HB  ASP A  84      10.894 -11.180   5.712  1.00  0.63           H  
ATOM   1415 2HB  ASP A  84      11.423 -12.708   6.396  1.00  0.63           H  
ATOM   1416  N   GLU A  85       8.666 -11.287   7.830  1.00  0.61           N  
ATOM   1417  CA  GLU A  85       8.390 -11.023   9.235  1.00  0.61           C  
ATOM   1418  C   GLU A  85       7.025 -11.534   9.687  1.00  0.61           C  
ATOM   1419  O   GLU A  85       6.872 -11.986  10.834  1.00  0.61           O  
ATOM   1420  CB  GLU A  85       8.468  -9.523   9.535  1.00  0.61           C  
ATOM   1421  CG  GLU A  85       9.853  -8.894   9.448  1.00  0.61           C  
ATOM   1422  CD  GLU A  85      10.843  -9.464  10.463  1.00  0.61           C  
ATOM   1423  OE1 GLU A  85      10.501  -9.573  11.639  1.00  0.61           O  
ATOM   1424  OE2 GLU A  85      11.930  -9.811  10.059  1.00  0.61           O  
ATOM   1425  H   GLU A  85       8.543 -10.549   7.149  1.00  0.61           H  
ATOM   1426  HA  GLU A  85       9.152 -11.533   9.822  1.00  0.61           H  
ATOM   1427 1HB  GLU A  85       7.821  -8.986   8.835  1.00  0.61           H  
ATOM   1428 2HB  GLU A  85       8.082  -9.334  10.534  1.00  0.61           H  
ATOM   1429 1HG  GLU A  85      10.246  -9.049   8.443  1.00  0.61           H  
ATOM   1430 2HG  GLU A  85       9.757  -7.817   9.609  1.00  0.61           H  
ATOM   1431  N   LEU A  86       6.036 -11.445   8.797  1.00  0.60           N  
ATOM   1432  CA  LEU A  86       4.672 -11.794   9.147  1.00  0.60           C  
ATOM   1433  C   LEU A  86       4.360 -13.268   9.032  1.00  0.60           C  
ATOM   1434  O   LEU A  86       3.488 -13.753   9.745  1.00  0.60           O  
ATOM   1435  CB  LEU A  86       3.703 -10.994   8.302  1.00  0.60           C  
ATOM   1436  CG  LEU A  86       3.779  -9.519   8.528  1.00  0.60           C  
ATOM   1437  CD1 LEU A  86       2.826  -8.820   7.623  1.00  0.60           C  
ATOM   1438  CD2 LEU A  86       3.498  -9.219   9.909  1.00  0.60           C  
ATOM   1439  H   LEU A  86       6.229 -11.063   7.871  1.00  0.60           H  
ATOM   1440  HA  LEU A  86       4.518 -11.504  10.183  1.00  0.60           H  
ATOM   1441 1HB  LEU A  86       3.931 -11.177   7.250  1.00  0.60           H  
ATOM   1442 2HB  LEU A  86       2.700 -11.320   8.504  1.00  0.60           H  
ATOM   1443  HG  LEU A  86       4.776  -9.179   8.307  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  86       2.891  -7.739   7.778  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  86       3.087  -9.058   6.594  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  86       1.814  -9.155   7.832  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  86       3.581  -8.175  10.007  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  86       2.510  -9.529  10.162  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  86       4.219  -9.718  10.554  1.00  0.60           H  
ATOM   1450  N   GLY A  87       5.046 -13.990   8.151  1.00  0.59           N  
ATOM   1451  CA  GLY A  87       4.796 -15.418   8.002  1.00  0.59           C  
ATOM   1452  C   GLY A  87       4.709 -16.104   9.372  1.00  0.59           C  
ATOM   1453  O   GLY A  87       3.628 -16.533   9.778  1.00  0.59           O  
ATOM   1454  H   GLY A  87       5.738 -13.546   7.544  1.00  0.59           H  
ATOM   1455 1HA  GLY A  87       3.856 -15.562   7.474  1.00  0.59           H  
ATOM   1456 2HA  GLY A  87       5.557 -15.870   7.373  1.00  0.59           H  
ATOM   1457  N   PRO A  88       5.836 -16.271  10.089  1.00  0.58           N  
ATOM   1458  CA  PRO A  88       5.930 -16.861  11.417  1.00  0.58           C  
ATOM   1459  C   PRO A  88       4.990 -16.234  12.447  1.00  0.58           C  
ATOM   1460  O   PRO A  88       4.520 -16.920  13.355  1.00  0.58           O  
ATOM   1461  CB  PRO A  88       7.386 -16.579  11.796  1.00  0.58           C  
ATOM   1462  CG  PRO A  88       8.113 -16.516  10.472  1.00  0.58           C  
ATOM   1463  CD  PRO A  88       7.143 -15.830   9.541  1.00  0.58           C  
ATOM   1464  HA  PRO A  88       5.756 -17.942  11.343  1.00  0.58           H  
ATOM   1465 1HB  PRO A  88       7.448 -15.636  12.359  1.00  0.58           H  
ATOM   1466 2HB  PRO A  88       7.763 -17.373  12.457  1.00  0.58           H  
ATOM   1467 1HG  PRO A  88       9.055 -15.954  10.579  1.00  0.58           H  
ATOM   1468 2HG  PRO A  88       8.383 -17.526  10.135  1.00  0.58           H  
ATOM   1469 1HD  PRO A  88       7.256 -14.734   9.620  1.00  0.58           H  
ATOM   1470 2HD  PRO A  88       7.326 -16.191   8.532  1.00  0.58           H  
ATOM   1471  N   LEU A  89       4.696 -14.937  12.315  1.00  0.58           N  
ATOM   1472  CA  LEU A  89       3.813 -14.285  13.277  1.00  0.58           C  
ATOM   1473  C   LEU A  89       2.425 -14.849  13.112  1.00  0.58           C  
ATOM   1474  O   LEU A  89       1.776 -15.245  14.083  1.00  0.58           O  
ATOM   1475  CB  LEU A  89       3.781 -12.774  13.045  1.00  0.58           C  
ATOM   1476  CG  LEU A  89       2.913 -11.940  13.970  1.00  0.58           C  
ATOM   1477  CD1 LEU A  89       3.409 -12.109  15.397  1.00  0.58           C  
ATOM   1478  CD2 LEU A  89       2.982 -10.473  13.531  1.00  0.58           C  
ATOM   1479  H   LEU A  89       5.078 -14.396  11.551  1.00  0.58           H  
ATOM   1480  HA  LEU A  89       4.163 -14.496  14.287  1.00  0.58           H  
ATOM   1481 1HB  LEU A  89       4.792 -12.396  13.087  1.00  0.58           H  
ATOM   1482 2HB  LEU A  89       3.408 -12.603  12.042  1.00  0.58           H  
ATOM   1483  HG  LEU A  89       1.882 -12.288  13.917  1.00  0.58           H  
ATOM   1484 1HD1 LEU A  89       2.794 -11.516  16.071  1.00  0.58           H  
ATOM   1485 2HD1 LEU A  89       3.345 -13.161  15.683  1.00  0.58           H  
ATOM   1486 3HD1 LEU A  89       4.440 -11.776  15.466  1.00  0.58           H  
ATOM   1487 1HD2 LEU A  89       2.358  -9.865  14.188  1.00  0.58           H  
ATOM   1488 2HD2 LEU A  89       4.010 -10.123  13.582  1.00  0.58           H  
ATOM   1489 3HD2 LEU A  89       2.626 -10.390  12.515  1.00  0.58           H  
ATOM   1490  N   ALA A  90       1.978 -14.897  11.858  1.00  0.58           N  
ATOM   1491  CA  ALA A  90       0.674 -15.427  11.543  1.00  0.58           C  
ATOM   1492  C   ALA A  90       0.580 -16.877  11.945  1.00  0.58           C  
ATOM   1493  O   ALA A  90      -0.450 -17.323  12.438  1.00  0.58           O  
ATOM   1494  CB  ALA A  90       0.396 -15.324  10.076  1.00  0.58           C  
ATOM   1495  H   ALA A  90       2.571 -14.559  11.101  1.00  0.58           H  
ATOM   1496  HA  ALA A  90      -0.055 -14.852  12.100  1.00  0.58           H  
ATOM   1497 1HB  ALA A  90      -0.587 -15.718   9.849  1.00  0.58           H  
ATOM   1498 2HB  ALA A  90       0.457 -14.311   9.748  1.00  0.58           H  
ATOM   1499 3HB  ALA A  90       1.148 -15.909   9.578  1.00  0.58           H  
ATOM   1500  N   LYS A  91       1.666 -17.629  11.760  1.00  0.59           N  
ATOM   1501  CA  LYS A  91       1.629 -19.034  12.124  1.00  0.59           C  
ATOM   1502  C   LYS A  91       1.440 -19.192  13.620  1.00  0.59           C  
ATOM   1503  O   LYS A  91       0.625 -20.003  14.059  1.00  0.59           O  
ATOM   1504  CB  LYS A  91       2.903 -19.732  11.664  1.00  0.59           C  
ATOM   1505  CG  LYS A  91       2.997 -19.890  10.160  1.00  0.59           C  
ATOM   1506  CD  LYS A  91       4.297 -20.535   9.737  1.00  0.59           C  
ATOM   1507  CE  LYS A  91       4.385 -20.648   8.225  1.00  0.59           C  
ATOM   1508  NZ  LYS A  91       5.677 -21.253   7.787  1.00  0.59           N  
ATOM   1509  H   LYS A  91       2.498 -17.224  11.324  1.00  0.59           H  
ATOM   1510  HA  LYS A  91       0.784 -19.503  11.638  1.00  0.59           H  
ATOM   1511 1HB  LYS A  91       3.766 -19.166  12.003  1.00  0.59           H  
ATOM   1512 2HB  LYS A  91       2.960 -20.720  12.115  1.00  0.59           H  
ATOM   1513 1HG  LYS A  91       2.177 -20.518   9.834  1.00  0.59           H  
ATOM   1514 2HG  LYS A  91       2.898 -18.919   9.682  1.00  0.59           H  
ATOM   1515 1HD  LYS A  91       5.133 -19.936  10.094  1.00  0.59           H  
ATOM   1516 2HD  LYS A  91       4.370 -21.529  10.173  1.00  0.59           H  
ATOM   1517 1HE  LYS A  91       3.564 -21.266   7.865  1.00  0.59           H  
ATOM   1518 2HE  LYS A  91       4.293 -19.651   7.791  1.00  0.59           H  
ATOM   1519 1HZ  LYS A  91       5.699 -21.309   6.778  1.00  0.59           H  
ATOM   1520 2HZ  LYS A  91       6.444 -20.679   8.108  1.00  0.59           H  
ATOM   1521 3HZ  LYS A  91       5.766 -22.180   8.177  1.00  0.59           H  
ATOM   1522  N   GLU A  92       2.133 -18.385  14.415  1.00  0.60           N  
ATOM   1523  CA  GLU A  92       1.959 -18.484  15.853  1.00  0.60           C  
ATOM   1524  C   GLU A  92       0.540 -18.071  16.250  1.00  0.60           C  
ATOM   1525  O   GLU A  92      -0.163 -18.793  16.974  1.00  0.60           O  
ATOM   1526  CB  GLU A  92       2.982 -17.616  16.597  1.00  0.60           C  
ATOM   1527  CG  GLU A  92       2.858 -17.738  18.116  1.00  0.60           C  
ATOM   1528  CD  GLU A  92       3.837 -16.916  18.945  1.00  0.60           C  
ATOM   1529  OE1 GLU A  92       4.822 -16.460  18.416  1.00  0.60           O  
ATOM   1530  OE2 GLU A  92       3.558 -16.718  20.119  1.00  0.60           O  
ATOM   1531  H   GLU A  92       2.808 -17.724  14.024  1.00  0.60           H  
ATOM   1532  HA  GLU A  92       2.108 -19.521  16.147  1.00  0.60           H  
ATOM   1533 1HB  GLU A  92       3.992 -17.904  16.302  1.00  0.60           H  
ATOM   1534 2HB  GLU A  92       2.843 -16.568  16.319  1.00  0.60           H  
ATOM   1535 1HG  GLU A  92       1.880 -17.439  18.355  1.00  0.60           H  
ATOM   1536 2HG  GLU A  92       2.955 -18.789  18.389  1.00  0.60           H  
ATOM   1537  N   HIS A  93       0.080 -16.941  15.726  1.00  0.61           N  
ATOM   1538  CA  HIS A  93      -1.233 -16.463  16.099  1.00  0.61           C  
ATOM   1539  C   HIS A  93      -2.339 -17.415  15.687  1.00  0.61           C  
ATOM   1540  O   HIS A  93      -3.247 -17.686  16.471  1.00  0.61           O  
ATOM   1541  CB  HIS A  93      -1.520 -15.129  15.434  1.00  0.61           C  
ATOM   1542  CG  HIS A  93      -0.836 -13.949  15.990  1.00  0.61           C  
ATOM   1543  ND1 HIS A  93      -0.861 -12.741  15.345  1.00  0.61           N  
ATOM   1544  CD2 HIS A  93      -0.113 -13.763  17.119  1.00  0.61           C  
ATOM   1545  CE1 HIS A  93      -0.193 -11.849  16.050  1.00  0.61           C  
ATOM   1546  NE2 HIS A  93       0.273 -12.444  17.138  1.00  0.61           N  
ATOM   1547  H   HIS A  93       0.667 -16.390  15.097  1.00  0.61           H  
ATOM   1548  HA  HIS A  93      -1.280 -16.332  17.175  1.00  0.61           H  
ATOM   1549 1HB  HIS A  93      -1.195 -15.210  14.405  1.00  0.61           H  
ATOM   1550 2HB  HIS A  93      -2.591 -14.945  15.420  1.00  0.61           H  
ATOM   1551  HD1 HIS A  93      -1.356 -12.592  14.476  1.00  0.61           H  
ATOM   1552  HD2 HIS A  93       0.174 -14.429  17.935  1.00  0.61           H  
ATOM   1553  HE1 HIS A  93      -0.096 -10.823  15.700  1.00  0.61           H  
ATOM   1554  N   ALA A  94      -2.246 -17.960  14.480  1.00  0.63           N  
ATOM   1555  CA  ALA A  94      -3.255 -18.849  13.927  1.00  0.63           C  
ATOM   1556  C   ALA A  94      -3.243 -20.257  14.499  1.00  0.63           C  
ATOM   1557  O   ALA A  94      -4.302 -20.871  14.649  1.00  0.63           O  
ATOM   1558  CB  ALA A  94      -3.045 -18.953  12.439  1.00  0.63           C  
ATOM   1559  H   ALA A  94      -1.459 -17.722  13.883  1.00  0.63           H  
ATOM   1560  HA  ALA A  94      -4.232 -18.409  14.126  1.00  0.63           H  
ATOM   1561 1HB  ALA A  94      -3.804 -19.578  12.008  1.00  0.63           H  
ATOM   1562 2HB  ALA A  94      -3.092 -17.995  12.029  1.00  0.63           H  
ATOM   1563 3HB  ALA A  94      -2.065 -19.387  12.246  1.00  0.63           H  
ATOM   1564  N   LYS A  95      -2.054 -20.790  14.792  1.00  0.65           N  
ATOM   1565  CA  LYS A  95      -1.944 -22.184  15.194  1.00  0.65           C  
ATOM   1566  C   LYS A  95      -1.749 -22.400  16.689  1.00  0.65           C  
ATOM   1567  O   LYS A  95      -2.124 -23.453  17.208  1.00  0.65           O  
ATOM   1568  CB  LYS A  95      -0.797 -22.830  14.418  1.00  0.65           C  
ATOM   1569  CG  LYS A  95      -0.973 -22.731  12.902  1.00  0.65           C  
ATOM   1570  CD  LYS A  95      -2.212 -23.468  12.424  1.00  0.65           C  
ATOM   1571  CE  LYS A  95      -2.393 -23.284  10.936  1.00  0.65           C  
ATOM   1572  NZ  LYS A  95      -3.580 -24.004  10.410  1.00  0.65           N  
ATOM   1573  H   LYS A  95      -1.196 -20.255  14.666  1.00  0.65           H  
ATOM   1574  HA  LYS A  95      -2.868 -22.687  14.913  1.00  0.65           H  
ATOM   1575 1HB  LYS A  95       0.145 -22.359  14.694  1.00  0.65           H  
ATOM   1576 2HB  LYS A  95      -0.726 -23.882  14.683  1.00  0.65           H  
ATOM   1577 1HG  LYS A  95      -1.046 -21.678  12.619  1.00  0.65           H  
ATOM   1578 2HG  LYS A  95      -0.098 -23.152  12.412  1.00  0.65           H  
ATOM   1579 1HD  LYS A  95      -2.119 -24.532  12.646  1.00  0.65           H  
ATOM   1580 2HD  LYS A  95      -3.092 -23.079  12.939  1.00  0.65           H  
ATOM   1581 1HE  LYS A  95      -2.526 -22.224  10.756  1.00  0.65           H  
ATOM   1582 2HE  LYS A  95      -1.504 -23.626  10.407  1.00  0.65           H  
ATOM   1583 1HZ  LYS A  95      -3.667 -23.800   9.404  1.00  0.65           H  
ATOM   1584 2HZ  LYS A  95      -3.480 -24.996  10.553  1.00  0.65           H  
ATOM   1585 3HZ  LYS A  95      -4.410 -23.678  10.877  1.00  0.65           H  
ATOM   1586  N   LYS A  96      -1.152 -21.434  17.393  1.00  0.66           N  
ATOM   1587  CA  LYS A  96      -0.908 -21.618  18.816  1.00  0.66           C  
ATOM   1588  C   LYS A  96      -1.914 -20.827  19.643  1.00  0.66           C  
ATOM   1589  O   LYS A  96      -2.343 -21.282  20.703  1.00  0.66           O  
ATOM   1590  CB  LYS A  96       0.516 -21.198  19.177  1.00  0.66           C  
ATOM   1591  CG  LYS A  96       1.606 -21.981  18.444  1.00  0.66           C  
ATOM   1592  CD  LYS A  96       1.554 -23.471  18.791  1.00  0.66           C  
ATOM   1593  CE  LYS A  96       2.689 -24.242  18.124  1.00  0.66           C  
ATOM   1594  NZ  LYS A  96       2.631 -25.701  18.437  1.00  0.66           N  
ATOM   1595  H   LYS A  96      -0.836 -20.571  16.960  1.00  0.66           H  
ATOM   1596  HA  LYS A  96      -1.030 -22.672  19.063  1.00  0.66           H  
ATOM   1597 1HB  LYS A  96       0.652 -20.139  18.953  1.00  0.66           H  
ATOM   1598 2HB  LYS A  96       0.670 -21.321  20.248  1.00  0.66           H  
ATOM   1599 1HG  LYS A  96       1.469 -21.856  17.367  1.00  0.66           H  
ATOM   1600 2HG  LYS A  96       2.582 -21.581  18.716  1.00  0.66           H  
ATOM   1601 1HD  LYS A  96       1.628 -23.596  19.872  1.00  0.66           H  
ATOM   1602 2HD  LYS A  96       0.600 -23.887  18.459  1.00  0.66           H  
ATOM   1603 1HE  LYS A  96       2.621 -24.110  17.045  1.00  0.66           H  
ATOM   1604 2HE  LYS A  96       3.643 -23.845  18.470  1.00  0.66           H  
ATOM   1605 1HZ  LYS A  96       3.394 -26.176  17.977  1.00  0.66           H  
ATOM   1606 2HZ  LYS A  96       2.703 -25.835  19.436  1.00  0.66           H  
ATOM   1607 3HZ  LYS A  96       1.752 -26.080  18.110  1.00  0.66           H  
ATOM   1608  N   HIS A  97      -2.332 -19.667  19.134  1.00  0.67           N  
ATOM   1609  CA  HIS A  97      -3.255 -18.839  19.907  1.00  0.67           C  
ATOM   1610  C   HIS A  97      -4.652 -18.718  19.266  1.00  0.67           C  
ATOM   1611  O   HIS A  97      -5.621 -18.373  19.943  1.00  0.67           O  
ATOM   1612  CB  HIS A  97      -2.667 -17.447  20.064  1.00  0.67           C  
ATOM   1613  CG  HIS A  97      -1.327 -17.420  20.664  1.00  0.67           C  
ATOM   1614  ND1 HIS A  97      -1.061 -17.778  21.968  1.00  0.67           N  
ATOM   1615  CD2 HIS A  97      -0.164 -17.065  20.122  1.00  0.67           C  
ATOM   1616  CE1 HIS A  97       0.241 -17.655  22.189  1.00  0.67           C  
ATOM   1617  NE2 HIS A  97       0.807 -17.223  21.075  1.00  0.67           N  
ATOM   1618  H   HIS A  97      -1.928 -19.332  18.259  1.00  0.67           H  
ATOM   1619  HA  HIS A  97      -3.387 -19.268  20.898  1.00  0.67           H  
ATOM   1620 1HB  HIS A  97      -2.609 -16.978  19.087  1.00  0.67           H  
ATOM   1621 2HB  HIS A  97      -3.323 -16.856  20.693  1.00  0.67           H  
ATOM   1622  HD2 HIS A  97      -0.030 -16.722  19.107  1.00  0.67           H  
ATOM   1623  HE1 HIS A  97       0.757 -17.873  23.122  1.00  0.67           H  
ATOM   1624  HE2 HIS A  97       1.816 -17.030  20.906  1.00  0.67           H  
ATOM   1625  N   LYS A  98      -4.749 -19.006  17.968  1.00  0.68           N  
ATOM   1626  CA  LYS A  98      -5.979 -18.896  17.172  1.00  0.68           C  
ATOM   1627  C   LYS A  98      -6.621 -17.510  17.257  1.00  0.68           C  
ATOM   1628  O   LYS A  98      -7.847 -17.397  17.342  1.00  0.68           O  
ATOM   1629  CB  LYS A  98      -6.979 -19.975  17.595  1.00  0.68           C  
ATOM   1630  CG  LYS A  98      -6.459 -21.389  17.372  1.00  0.68           C  
ATOM   1631  CD  LYS A  98      -7.486 -22.442  17.738  1.00  0.68           C  
ATOM   1632  CE  LYS A  98      -6.921 -23.841  17.540  1.00  0.68           C  
ATOM   1633  NZ  LYS A  98      -7.898 -24.896  17.932  1.00  0.68           N  
ATOM   1634  H   LYS A  98      -3.906 -19.271  17.477  1.00  0.68           H  
ATOM   1635  HA  LYS A  98      -5.717 -19.069  16.128  1.00  0.68           H  
ATOM   1636 1HB  LYS A  98      -7.227 -19.864  18.648  1.00  0.68           H  
ATOM   1637 2HB  LYS A  98      -7.899 -19.861  17.029  1.00  0.68           H  
ATOM   1638 1HG  LYS A  98      -6.190 -21.506  16.321  1.00  0.68           H  
ATOM   1639 2HG  LYS A  98      -5.559 -21.543  17.969  1.00  0.68           H  
ATOM   1640 1HD  LYS A  98      -7.783 -22.318  18.781  1.00  0.68           H  
ATOM   1641 2HD  LYS A  98      -8.368 -22.323  17.109  1.00  0.68           H  
ATOM   1642 1HE  LYS A  98      -6.657 -23.973  16.492  1.00  0.68           H  
ATOM   1643 2HE  LYS A  98      -6.020 -23.950  18.147  1.00  0.68           H  
ATOM   1644 1HZ  LYS A  98      -7.487 -25.808  17.787  1.00  0.68           H  
ATOM   1645 2HZ  LYS A  98      -8.140 -24.787  18.907  1.00  0.68           H  
ATOM   1646 3HZ  LYS A  98      -8.731 -24.810  17.367  1.00  0.68           H  
ATOM   1647  N   ILE A  99      -5.791 -16.469  17.181  1.00  0.68           N  
ATOM   1648  CA  ILE A  99      -6.223 -15.066  17.285  1.00  0.68           C  
ATOM   1649  C   ILE A  99      -6.825 -14.444  16.001  1.00  0.68           C  
ATOM   1650  O   ILE A  99      -6.129 -14.367  14.987  1.00  0.68           O  
ATOM   1651  CB  ILE A  99      -5.030 -14.200  17.712  1.00  0.68           C  
ATOM   1652  CG1 ILE A  99      -4.576 -14.619  19.073  1.00  0.68           C  
ATOM   1653  CG2 ILE A  99      -5.373 -12.744  17.665  1.00  0.68           C  
ATOM   1654  CD1 ILE A  99      -3.229 -14.046  19.471  1.00  0.68           C  
ATOM   1655  H   ILE A  99      -4.805 -16.698  17.064  1.00  0.68           H  
ATOM   1656  HA  ILE A  99      -6.917 -15.021  18.110  1.00  0.68           H  
ATOM   1657  HB  ILE A  99      -4.204 -14.385  17.035  1.00  0.68           H  
ATOM   1658 1HG1 ILE A  99      -5.318 -14.290  19.800  1.00  0.68           H  
ATOM   1659 2HG1 ILE A  99      -4.548 -15.689  19.093  1.00  0.68           H  
ATOM   1660 1HG2 ILE A  99      -4.508 -12.154  17.958  1.00  0.68           H  
ATOM   1661 2HG2 ILE A  99      -5.673 -12.468  16.655  1.00  0.68           H  
ATOM   1662 3HG2 ILE A  99      -6.194 -12.553  18.351  1.00  0.68           H  
ATOM   1663 1HD1 ILE A  99      -2.964 -14.385  20.472  1.00  0.68           H  
ATOM   1664 2HD1 ILE A  99      -2.473 -14.381  18.767  1.00  0.68           H  
ATOM   1665 3HD1 ILE A  99      -3.278 -12.958  19.460  1.00  0.68           H  
ATOM   1666  N   PRO A 100      -8.100 -13.970  16.029  1.00  0.67           N  
ATOM   1667  CA  PRO A 100      -8.834 -13.320  14.945  1.00  0.67           C  
ATOM   1668  C   PRO A 100      -8.157 -12.050  14.464  1.00  0.67           C  
ATOM   1669  O   PRO A 100      -7.568 -11.314  15.257  1.00  0.67           O  
ATOM   1670  CB  PRO A 100     -10.187 -12.983  15.596  1.00  0.67           C  
ATOM   1671  CG  PRO A 100     -10.336 -13.958  16.710  1.00  0.67           C  
ATOM   1672  CD  PRO A 100      -8.942 -14.179  17.233  1.00  0.67           C  
ATOM   1673  HA  PRO A 100      -8.956 -14.034  14.119  1.00  0.67           H  
ATOM   1674 1HB  PRO A 100     -10.169 -11.944  15.962  1.00  0.67           H  
ATOM   1675 2HB  PRO A 100     -10.994 -13.046  14.872  1.00  0.67           H  
ATOM   1676 1HG  PRO A 100     -11.016 -13.559  17.477  1.00  0.67           H  
ATOM   1677 2HG  PRO A 100     -10.789 -14.890  16.335  1.00  0.67           H  
ATOM   1678 1HD  PRO A 100      -8.693 -13.457  18.022  1.00  0.67           H  
ATOM   1679 2HD  PRO A 100      -8.923 -15.218  17.574  1.00  0.67           H  
ATOM   1680  N   ILE A 101      -8.338 -11.698  13.189  1.00  0.65           N  
ATOM   1681  CA  ILE A 101      -7.735 -10.453  12.705  1.00  0.65           C  
ATOM   1682  C   ILE A 101      -8.362  -9.243  13.391  1.00  0.65           C  
ATOM   1683  O   ILE A 101      -7.742  -8.187  13.492  1.00  0.65           O  
ATOM   1684  CB  ILE A 101      -7.873 -10.288  11.176  1.00  0.65           C  
ATOM   1685  CG1 ILE A 101      -9.332 -10.166  10.748  1.00  0.65           C  
ATOM   1686  CG2 ILE A 101      -7.222 -11.416  10.476  1.00  0.65           C  
ATOM   1687  CD1 ILE A 101      -9.477  -9.813   9.297  1.00  0.65           C  
ATOM   1688  H   ILE A 101      -8.855 -12.306  12.555  1.00  0.65           H  
ATOM   1689  HA  ILE A 101      -6.675 -10.475  12.947  1.00  0.65           H  
ATOM   1690  HB  ILE A 101      -7.378  -9.366  10.878  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 101      -9.841 -11.101  10.933  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 101      -9.817  -9.383  11.314  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 101      -7.293 -11.275   9.401  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 101      -6.203 -11.424  10.771  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 101      -7.704 -12.358  10.756  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 101     -10.533  -9.735   9.046  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 101      -8.983  -8.860   9.105  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 101      -9.018 -10.589   8.697  1.00  0.65           H  
ATOM   1699  N   ALA A 102      -9.565  -9.421  13.928  1.00  0.64           N  
ATOM   1700  CA  ALA A 102     -10.255  -8.370  14.650  1.00  0.64           C  
ATOM   1701  C   ALA A 102      -9.436  -7.906  15.843  1.00  0.64           C  
ATOM   1702  O   ALA A 102      -9.481  -6.732  16.212  1.00  0.64           O  
ATOM   1703  CB  ALA A 102     -11.606  -8.860  15.122  1.00  0.64           C  
ATOM   1704  H   ALA A 102     -10.008 -10.319  13.814  1.00  0.64           H  
ATOM   1705  HA  ALA A 102     -10.390  -7.524  13.976  1.00  0.64           H  
ATOM   1706 1HB  ALA A 102     -12.119  -8.056  15.648  1.00  0.64           H  
ATOM   1707 2HB  ALA A 102     -12.201  -9.174  14.265  1.00  0.64           H  
ATOM   1708 3HB  ALA A 102     -11.467  -9.703  15.799  1.00  0.64           H  
ATOM   1709  N   ASP A 103      -8.692  -8.819  16.468  1.00  0.62           N  
ATOM   1710  CA  ASP A 103      -7.917  -8.438  17.632  1.00  0.62           C  
ATOM   1711  C   ASP A 103      -6.781  -7.536  17.192  1.00  0.62           C  
ATOM   1712  O   ASP A 103      -6.409  -6.603  17.902  1.00  0.62           O  
ATOM   1713  CB  ASP A 103      -7.378  -9.661  18.356  1.00  0.62           C  
ATOM   1714  CG  ASP A 103      -8.455 -10.475  19.082  1.00  0.62           C  
ATOM   1715  OD1 ASP A 103      -9.567 -10.013  19.236  1.00  0.62           O  
ATOM   1716  OD2 ASP A 103      -8.155 -11.580  19.497  1.00  0.62           O  
ATOM   1717  H   ASP A 103      -8.617  -9.770  16.112  1.00  0.62           H  
ATOM   1718  HA  ASP A 103      -8.558  -7.881  18.312  1.00  0.62           H  
ATOM   1719 1HB  ASP A 103      -6.896 -10.305  17.622  1.00  0.62           H  
ATOM   1720 2HB  ASP A 103      -6.619  -9.355  19.075  1.00  0.62           H  
ATOM   1721  N   LEU A 104      -6.234  -7.804  16.002  1.00  0.61           N  
ATOM   1722  CA  LEU A 104      -5.126  -7.013  15.485  1.00  0.61           C  
ATOM   1723  C   LEU A 104      -5.617  -5.598  15.230  1.00  0.61           C  
ATOM   1724  O   LEU A 104      -4.904  -4.623  15.479  1.00  0.61           O  
ATOM   1725  CB  LEU A 104      -4.627  -7.565  14.162  1.00  0.61           C  
ATOM   1726  CG  LEU A 104      -3.988  -8.912  14.132  1.00  0.61           C  
ATOM   1727  CD1 LEU A 104      -3.784  -9.279  12.671  1.00  0.61           C  
ATOM   1728  CD2 LEU A 104      -2.672  -8.880  14.876  1.00  0.61           C  
ATOM   1729  H   LEU A 104      -6.605  -8.568  15.449  1.00  0.61           H  
ATOM   1730  HA  LEU A 104      -4.322  -6.991  16.215  1.00  0.61           H  
ATOM   1731 1HB  LEU A 104      -5.428  -7.550  13.437  1.00  0.61           H  
ATOM   1732 2HB  LEU A 104      -3.864  -6.880  13.825  1.00  0.61           H  
ATOM   1733  HG  LEU A 104      -4.654  -9.654  14.590  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 104      -3.328 -10.256  12.613  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 104      -4.744  -9.294  12.160  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 104      -3.144  -8.543  12.204  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 104      -2.215  -9.865  14.828  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 104      -2.011  -8.149  14.414  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 104      -2.845  -8.608  15.917  1.00  0.61           H  
ATOM   1740  N   VAL A 105      -6.865  -5.498  14.756  1.00  0.60           N  
ATOM   1741  CA  VAL A 105      -7.484  -4.207  14.484  1.00  0.60           C  
ATOM   1742  C   VAL A 105      -7.615  -3.430  15.781  1.00  0.60           C  
ATOM   1743  O   VAL A 105      -7.288  -2.243  15.838  1.00  0.60           O  
ATOM   1744  CB  VAL A 105      -8.867  -4.378  13.840  1.00  0.60           C  
ATOM   1745  CG1 VAL A 105      -9.551  -3.038  13.753  1.00  0.60           C  
ATOM   1746  CG2 VAL A 105      -8.724  -5.010  12.459  1.00  0.60           C  
ATOM   1747  H   VAL A 105      -7.374  -6.360  14.550  1.00  0.60           H  
ATOM   1748  HA  VAL A 105      -6.851  -3.642  13.806  1.00  0.60           H  
ATOM   1749  HB  VAL A 105      -9.474  -5.015  14.466  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 105     -10.539  -3.163  13.314  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 105      -9.650  -2.615  14.755  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 105      -8.958  -2.367  13.132  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 105      -9.709  -5.141  12.016  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 105      -8.127  -4.361  11.824  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 105      -8.239  -5.975  12.550  1.00  0.60           H  
ATOM   1756  N   VAL A 106      -8.057  -4.111  16.834  1.00  0.59           N  
ATOM   1757  CA  VAL A 106      -8.164  -3.481  18.136  1.00  0.59           C  
ATOM   1758  C   VAL A 106      -6.791  -3.035  18.647  1.00  0.59           C  
ATOM   1759  O   VAL A 106      -6.661  -1.938  19.201  1.00  0.59           O  
ATOM   1760  CB  VAL A 106      -8.804  -4.411  19.150  1.00  0.59           C  
ATOM   1761  CG1 VAL A 106      -8.692  -3.791  20.453  1.00  0.59           C  
ATOM   1762  CG2 VAL A 106     -10.257  -4.656  18.804  1.00  0.59           C  
ATOM   1763  H   VAL A 106      -8.342  -5.086  16.715  1.00  0.59           H  
ATOM   1764  HA  VAL A 106      -8.800  -2.601  18.037  1.00  0.59           H  
ATOM   1765  HB  VAL A 106      -8.259  -5.344  19.165  1.00  0.59           H  
ATOM   1766 1HG1 VAL A 106      -9.110  -4.438  21.207  1.00  0.59           H  
ATOM   1767 2HG1 VAL A 106      -7.672  -3.633  20.632  1.00  0.59           H  
ATOM   1768 3HG1 VAL A 106      -9.218  -2.838  20.445  1.00  0.59           H  
ATOM   1769 1HG2 VAL A 106     -10.705  -5.317  19.546  1.00  0.59           H  
ATOM   1770 2HG2 VAL A 106     -10.792  -3.705  18.798  1.00  0.59           H  
ATOM   1771 3HG2 VAL A 106     -10.325  -5.113  17.826  1.00  0.59           H  
ATOM   1772  N   ILE A 107      -5.759  -3.867  18.455  1.00  0.58           N  
ATOM   1773  CA  ILE A 107      -4.423  -3.470  18.878  1.00  0.58           C  
ATOM   1774  C   ILE A 107      -4.036  -2.212  18.130  1.00  0.58           C  
ATOM   1775  O   ILE A 107      -3.551  -1.261  18.741  1.00  0.58           O  
ATOM   1776  CB  ILE A 107      -3.358  -4.555  18.631  1.00  0.58           C  
ATOM   1777  CG1 ILE A 107      -3.596  -5.758  19.554  1.00  0.58           C  
ATOM   1778  CG2 ILE A 107      -1.957  -3.943  18.877  1.00  0.58           C  
ATOM   1779  CD1 ILE A 107      -2.793  -6.982  19.185  1.00  0.58           C  
ATOM   1780  H   ILE A 107      -5.915  -4.780  18.029  1.00  0.58           H  
ATOM   1781  HA  ILE A 107      -4.423  -3.250  19.927  1.00  0.58           H  
ATOM   1782  HB  ILE A 107      -3.427  -4.909  17.604  1.00  0.58           H  
ATOM   1783 1HG1 ILE A 107      -3.328  -5.487  20.552  1.00  0.58           H  
ATOM   1784 2HG1 ILE A 107      -4.653  -6.012  19.536  1.00  0.58           H  
ATOM   1785 1HG2 ILE A 107      -1.191  -4.695  18.696  1.00  0.58           H  
ATOM   1786 2HG2 ILE A 107      -1.808  -3.107  18.197  1.00  0.58           H  
ATOM   1787 3HG2 ILE A 107      -1.885  -3.590  19.906  1.00  0.58           H  
ATOM   1788 1HD1 ILE A 107      -3.015  -7.785  19.887  1.00  0.58           H  
ATOM   1789 2HD1 ILE A 107      -3.058  -7.299  18.181  1.00  0.58           H  
ATOM   1790 3HD1 ILE A 107      -1.731  -6.748  19.226  1.00  0.58           H  
ATOM   1791  N   ALA A 108      -4.283  -2.178  16.820  1.00  0.58           N  
ATOM   1792  CA  ALA A 108      -3.952  -1.008  16.029  1.00  0.58           C  
ATOM   1793  C   ALA A 108      -4.654   0.240  16.544  1.00  0.58           C  
ATOM   1794  O   ALA A 108      -4.040   1.309  16.628  1.00  0.58           O  
ATOM   1795  CB  ALA A 108      -4.330  -1.248  14.590  1.00  0.58           C  
ATOM   1796  H   ALA A 108      -4.684  -2.996  16.362  1.00  0.58           H  
ATOM   1797  HA  ALA A 108      -2.892  -0.847  16.099  1.00  0.58           H  
ATOM   1798 1HB  ALA A 108      -4.070  -0.390  13.988  1.00  0.58           H  
ATOM   1799 2HB  ALA A 108      -3.802  -2.127  14.224  1.00  0.58           H  
ATOM   1800 3HB  ALA A 108      -5.394  -1.415  14.516  1.00  0.58           H  
ATOM   1801  N   GLU A 109      -5.921   0.112  16.939  1.00  0.57           N  
ATOM   1802  CA  GLU A 109      -6.620   1.267  17.476  1.00  0.57           C  
ATOM   1803  C   GLU A 109      -5.924   1.749  18.743  1.00  0.57           C  
ATOM   1804  O   GLU A 109      -5.703   2.951  18.915  1.00  0.57           O  
ATOM   1805  CB  GLU A 109      -8.093   0.955  17.763  1.00  0.57           C  
ATOM   1806  CG  GLU A 109      -8.887   2.170  18.292  1.00  0.57           C  
ATOM   1807  CD  GLU A 109     -10.369   1.898  18.510  1.00  0.57           C  
ATOM   1808  OE1 GLU A 109     -10.818   0.817  18.222  1.00  0.57           O  
ATOM   1809  OE2 GLU A 109     -11.048   2.765  19.028  1.00  0.57           O  
ATOM   1810  H   GLU A 109      -6.401  -0.783  16.831  1.00  0.57           H  
ATOM   1811  HA  GLU A 109      -6.578   2.069  16.740  1.00  0.57           H  
ATOM   1812 1HB  GLU A 109      -8.573   0.593  16.853  1.00  0.57           H  
ATOM   1813 2HB  GLU A 109      -8.157   0.158  18.504  1.00  0.57           H  
ATOM   1814 1HG  GLU A 109      -8.444   2.484  19.239  1.00  0.57           H  
ATOM   1815 2HG  GLU A 109      -8.776   2.991  17.585  1.00  0.57           H  
ATOM   1816  N   ALA A 110      -5.562   0.811  19.626  1.00  0.57           N  
ATOM   1817  CA  ALA A 110      -4.872   1.152  20.866  1.00  0.57           C  
ATOM   1818  C   ALA A 110      -3.533   1.827  20.587  1.00  0.57           C  
ATOM   1819  O   ALA A 110      -3.161   2.780  21.278  1.00  0.57           O  
ATOM   1820  CB  ALA A 110      -4.667  -0.085  21.711  1.00  0.57           C  
ATOM   1821  H   ALA A 110      -5.785  -0.168  19.426  1.00  0.57           H  
ATOM   1822  HA  ALA A 110      -5.497   1.855  21.417  1.00  0.57           H  
ATOM   1823 1HB  ALA A 110      -4.177   0.180  22.651  1.00  0.57           H  
ATOM   1824 2HB  ALA A 110      -5.637  -0.517  21.916  1.00  0.57           H  
ATOM   1825 3HB  ALA A 110      -4.050  -0.800  21.174  1.00  0.57           H  
ATOM   1826  N   LEU A 111      -2.822   1.381  19.540  1.00  0.56           N  
ATOM   1827  CA  LEU A 111      -1.527   1.979  19.233  1.00  0.56           C  
ATOM   1828  C   LEU A 111      -1.742   3.427  18.881  1.00  0.56           C  
ATOM   1829  O   LEU A 111      -1.035   4.310  19.363  1.00  0.56           O  
ATOM   1830  CB  LEU A 111      -0.870   1.296  18.033  1.00  0.56           C  
ATOM   1831  CG  LEU A 111      -0.452  -0.173  18.199  1.00  0.56           C  
ATOM   1832  CD1 LEU A 111      -0.011  -0.705  16.866  1.00  0.56           C  
ATOM   1833  CD2 LEU A 111       0.628  -0.324  19.212  1.00  0.56           C  
ATOM   1834  H   LEU A 111      -3.167   0.587  18.998  1.00  0.56           H  
ATOM   1835  HA  LEU A 111      -0.874   1.928  20.078  1.00  0.56           H  
ATOM   1836 1HB  LEU A 111      -1.560   1.341  17.194  1.00  0.56           H  
ATOM   1837 2HB  LEU A 111       0.015   1.864  17.766  1.00  0.56           H  
ATOM   1838  HG  LEU A 111      -1.299  -0.730  18.516  1.00  0.56           H  
ATOM   1839 1HD1 LEU A 111       0.224  -1.745  16.971  1.00  0.56           H  
ATOM   1840 2HD1 LEU A 111      -0.789  -0.598  16.151  1.00  0.56           H  
ATOM   1841 3HD1 LEU A 111       0.857  -0.161  16.518  1.00  0.56           H  
ATOM   1842 1HD2 LEU A 111       0.887  -1.378  19.318  1.00  0.56           H  
ATOM   1843 2HD2 LEU A 111       1.494   0.224  18.908  1.00  0.56           H  
ATOM   1844 3HD2 LEU A 111       0.276   0.052  20.142  1.00  0.56           H  
ATOM   1845  N   LEU A 112      -2.775   3.691  18.094  1.00  0.56           N  
ATOM   1846  CA  LEU A 112      -3.038   5.049  17.674  1.00  0.56           C  
ATOM   1847  C   LEU A 112      -3.541   5.895  18.834  1.00  0.56           C  
ATOM   1848  O   LEU A 112      -3.138   7.047  18.988  1.00  0.56           O  
ATOM   1849  CB  LEU A 112      -4.043   5.019  16.533  1.00  0.56           C  
ATOM   1850  CG  LEU A 112      -3.497   4.357  15.235  1.00  0.56           C  
ATOM   1851  CD1 LEU A 112      -4.611   4.178  14.227  1.00  0.56           C  
ATOM   1852  CD2 LEU A 112      -2.393   5.203  14.655  1.00  0.56           C  
ATOM   1853  H   LEU A 112      -3.351   2.923  17.737  1.00  0.56           H  
ATOM   1854  HA  LEU A 112      -2.110   5.483  17.310  1.00  0.56           H  
ATOM   1855 1HB  LEU A 112      -4.916   4.448  16.856  1.00  0.56           H  
ATOM   1856 2HB  LEU A 112      -4.353   6.036  16.302  1.00  0.56           H  
ATOM   1857  HG  LEU A 112      -3.103   3.371  15.479  1.00  0.56           H  
ATOM   1858 1HD1 LEU A 112      -4.212   3.699  13.335  1.00  0.56           H  
ATOM   1859 2HD1 LEU A 112      -5.391   3.549  14.661  1.00  0.56           H  
ATOM   1860 3HD1 LEU A 112      -5.027   5.149  13.963  1.00  0.56           H  
ATOM   1861 1HD2 LEU A 112      -2.033   4.709  13.765  1.00  0.56           H  
ATOM   1862 2HD2 LEU A 112      -2.777   6.190  14.396  1.00  0.56           H  
ATOM   1863 3HD2 LEU A 112      -1.586   5.303  15.375  1.00  0.56           H  
ATOM   1864  N   LYS A 113      -4.379   5.318  19.698  1.00  0.56           N  
ATOM   1865  CA  LYS A 113      -4.909   6.078  20.821  1.00  0.56           C  
ATOM   1866  C   LYS A 113      -3.777   6.539  21.717  1.00  0.56           C  
ATOM   1867  O   LYS A 113      -3.657   7.728  22.024  1.00  0.56           O  
ATOM   1868  CB  LYS A 113      -5.897   5.245  21.636  1.00  0.56           C  
ATOM   1869  CG  LYS A 113      -6.569   5.998  22.801  1.00  0.56           C  
ATOM   1870  CD  LYS A 113      -7.573   5.107  23.530  1.00  0.56           C  
ATOM   1871  CE  LYS A 113      -8.418   5.892  24.544  1.00  0.56           C  
ATOM   1872  NZ  LYS A 113      -7.610   6.422  25.673  1.00  0.56           N  
ATOM   1873  H   LYS A 113      -4.687   4.358  19.543  1.00  0.56           H  
ATOM   1874  HA  LYS A 113      -5.418   6.958  20.441  1.00  0.56           H  
ATOM   1875 1HB  LYS A 113      -6.675   4.856  20.976  1.00  0.56           H  
ATOM   1876 2HB  LYS A 113      -5.375   4.383  22.057  1.00  0.56           H  
ATOM   1877 1HG  LYS A 113      -5.802   6.322  23.515  1.00  0.56           H  
ATOM   1878 2HG  LYS A 113      -7.082   6.881  22.424  1.00  0.56           H  
ATOM   1879 1HD  LYS A 113      -8.231   4.624  22.805  1.00  0.56           H  
ATOM   1880 2HD  LYS A 113      -7.028   4.341  24.063  1.00  0.56           H  
ATOM   1881 1HE  LYS A 113      -8.898   6.725  24.034  1.00  0.56           H  
ATOM   1882 2HE  LYS A 113      -9.186   5.233  24.944  1.00  0.56           H  
ATOM   1883 1HZ  LYS A 113      -8.192   6.933  26.311  1.00  0.56           H  
ATOM   1884 2HZ  LYS A 113      -7.155   5.678  26.171  1.00  0.56           H  
ATOM   1885 3HZ  LYS A 113      -6.887   7.062  25.316  1.00  0.56           H  
ATOM   1886  N   VAL A 114      -2.917   5.602  22.102  1.00  0.57           N  
ATOM   1887  CA  VAL A 114      -1.830   5.932  22.997  1.00  0.57           C  
ATOM   1888  C   VAL A 114      -0.857   6.897  22.342  1.00  0.57           C  
ATOM   1889  O   VAL A 114      -0.392   7.834  22.996  1.00  0.57           O  
ATOM   1890  CB  VAL A 114      -1.123   4.680  23.500  1.00  0.57           C  
ATOM   1891  CG1 VAL A 114       0.098   5.072  24.284  1.00  0.57           C  
ATOM   1892  CG2 VAL A 114      -2.093   3.902  24.418  1.00  0.57           C  
ATOM   1893  H   VAL A 114      -3.038   4.637  21.788  1.00  0.57           H  
ATOM   1894  HA  VAL A 114      -2.258   6.426  23.871  1.00  0.57           H  
ATOM   1895  HB  VAL A 114      -0.811   4.082  22.658  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 114       0.603   4.174  24.636  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 114       0.762   5.645  23.659  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 114      -0.208   5.682  25.132  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 114      -1.621   3.025  24.823  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 114      -2.393   4.543  25.247  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 114      -2.979   3.611  23.848  1.00  0.57           H  
ATOM   1902  N   LEU A 115      -0.545   6.705  21.054  1.00  0.57           N  
ATOM   1903  CA  LEU A 115       0.348   7.648  20.409  1.00  0.57           C  
ATOM   1904  C   LEU A 115      -0.243   9.050  20.444  1.00  0.57           C  
ATOM   1905  O   LEU A 115       0.465  10.002  20.771  1.00  0.57           O  
ATOM   1906  CB  LEU A 115       0.578   7.263  18.942  1.00  0.57           C  
ATOM   1907  CG  LEU A 115       1.420   6.061  18.652  1.00  0.57           C  
ATOM   1908  CD1 LEU A 115       1.326   5.691  17.182  1.00  0.57           C  
ATOM   1909  CD2 LEU A 115       2.818   6.366  18.999  1.00  0.57           C  
ATOM   1910  H   LEU A 115      -0.918   5.915  20.524  1.00  0.57           H  
ATOM   1911  HA  LEU A 115       1.298   7.652  20.940  1.00  0.57           H  
ATOM   1912 1HB  LEU A 115      -0.391   7.120  18.464  1.00  0.57           H  
ATOM   1913 2HB  LEU A 115       1.048   8.049  18.497  1.00  0.57           H  
ATOM   1914  HG  LEU A 115       1.085   5.255  19.222  1.00  0.57           H  
ATOM   1915 1HD1 LEU A 115       1.946   4.817  16.985  1.00  0.57           H  
ATOM   1916 2HD1 LEU A 115       0.295   5.465  16.936  1.00  0.57           H  
ATOM   1917 3HD1 LEU A 115       1.668   6.518  16.582  1.00  0.57           H  
ATOM   1918 1HD2 LEU A 115       3.397   5.496  18.781  1.00  0.57           H  
ATOM   1919 2HD2 LEU A 115       3.172   7.201  18.408  1.00  0.57           H  
ATOM   1920 3HD2 LEU A 115       2.889   6.612  20.052  1.00  0.57           H  
ATOM   1921  N   LYS A 116      -1.546   9.189  20.178  1.00  0.58           N  
ATOM   1922  CA  LYS A 116      -2.167  10.510  20.201  1.00  0.58           C  
ATOM   1923  C   LYS A 116      -2.099  11.149  21.579  1.00  0.58           C  
ATOM   1924  O   LYS A 116      -1.871  12.356  21.700  1.00  0.58           O  
ATOM   1925  CB  LYS A 116      -3.619  10.432  19.732  1.00  0.58           C  
ATOM   1926  CG  LYS A 116      -3.802  10.193  18.227  1.00  0.58           C  
ATOM   1927  CD  LYS A 116      -5.273  10.302  17.841  1.00  0.58           C  
ATOM   1928  CE  LYS A 116      -6.080   9.142  18.408  1.00  0.58           C  
ATOM   1929  NZ  LYS A 116      -7.512   9.180  17.968  1.00  0.58           N  
ATOM   1930  H   LYS A 116      -2.110   8.377  19.921  1.00  0.58           H  
ATOM   1931  HA  LYS A 116      -1.631  11.152  19.516  1.00  0.58           H  
ATOM   1932 1HB  LYS A 116      -4.115   9.611  20.254  1.00  0.58           H  
ATOM   1933 2HB  LYS A 116      -4.137  11.349  20.000  1.00  0.58           H  
ATOM   1934 1HG  LYS A 116      -3.234  10.942  17.674  1.00  0.58           H  
ATOM   1935 2HG  LYS A 116      -3.426   9.218  17.953  1.00  0.58           H  
ATOM   1936 1HD  LYS A 116      -5.682  11.242  18.208  1.00  0.58           H  
ATOM   1937 2HD  LYS A 116      -5.365  10.278  16.764  1.00  0.58           H  
ATOM   1938 1HE  LYS A 116      -5.632   8.203  18.078  1.00  0.58           H  
ATOM   1939 2HE  LYS A 116      -6.042   9.185  19.497  1.00  0.58           H  
ATOM   1940 1HZ  LYS A 116      -8.005   8.395  18.368  1.00  0.58           H  
ATOM   1941 2HZ  LYS A 116      -7.941  10.040  18.280  1.00  0.58           H  
ATOM   1942 3HZ  LYS A 116      -7.556   9.127  16.962  1.00  0.58           H  
ATOM   1943  N   GLU A 117      -2.281  10.344  22.626  1.00  0.59           N  
ATOM   1944  CA  GLU A 117      -2.205  10.855  23.987  1.00  0.59           C  
ATOM   1945  C   GLU A 117      -0.789  11.306  24.356  1.00  0.59           C  
ATOM   1946  O   GLU A 117      -0.607  12.318  25.037  1.00  0.59           O  
ATOM   1947  CB  GLU A 117      -2.672   9.791  24.989  1.00  0.59           C  
ATOM   1948  CG  GLU A 117      -4.166   9.469  24.941  1.00  0.59           C  
ATOM   1949  CD  GLU A 117      -4.576   8.378  25.909  1.00  0.59           C  
ATOM   1950  OE1 GLU A 117      -3.734   7.854  26.598  1.00  0.59           O  
ATOM   1951  OE2 GLU A 117      -5.751   8.054  25.941  1.00  0.59           O  
ATOM   1952  H   GLU A 117      -2.497   9.358  22.465  1.00  0.59           H  
ATOM   1953  HA  GLU A 117      -2.866  11.718  24.063  1.00  0.59           H  
ATOM   1954 1HB  GLU A 117      -2.129   8.863  24.801  1.00  0.59           H  
ATOM   1955 2HB  GLU A 117      -2.427  10.112  26.000  1.00  0.59           H  
ATOM   1956 1HG  GLU A 117      -4.724  10.375  25.175  1.00  0.59           H  
ATOM   1957 2HG  GLU A 117      -4.429   9.170  23.931  1.00  0.59           H  
ATOM   1958  N   LYS A 118       0.216  10.546  23.908  1.00  0.61           N  
ATOM   1959  CA  LYS A 118       1.606  10.845  24.233  1.00  0.61           C  
ATOM   1960  C   LYS A 118       2.284  11.918  23.387  1.00  0.61           C  
ATOM   1961  O   LYS A 118       3.061  12.714  23.922  1.00  0.61           O  
ATOM   1962  CB  LYS A 118       2.451   9.578  24.168  1.00  0.61           C  
ATOM   1963  CG  LYS A 118       2.193   8.586  25.273  1.00  0.61           C  
ATOM   1964  CD  LYS A 118       3.123   7.406  25.147  1.00  0.61           C  
ATOM   1965  CE  LYS A 118       2.944   6.416  26.297  1.00  0.61           C  
ATOM   1966  NZ  LYS A 118       3.356   7.016  27.609  1.00  0.61           N  
ATOM   1967  H   LYS A 118      -0.002   9.711  23.364  1.00  0.61           H  
ATOM   1968  HA  LYS A 118       1.626  11.198  25.262  1.00  0.61           H  
ATOM   1969 1HB  LYS A 118       2.253   9.070  23.221  1.00  0.61           H  
ATOM   1970 2HB  LYS A 118       3.504   9.845  24.186  1.00  0.61           H  
ATOM   1971 1HG  LYS A 118       2.336   9.064  26.240  1.00  0.61           H  
ATOM   1972 2HG  LYS A 118       1.159   8.236  25.202  1.00  0.61           H  
ATOM   1973 1HD  LYS A 118       2.914   6.920  24.201  1.00  0.61           H  
ATOM   1974 2HD  LYS A 118       4.155   7.756  25.131  1.00  0.61           H  
ATOM   1975 1HE  LYS A 118       1.903   6.117  26.360  1.00  0.61           H  
ATOM   1976 2HE  LYS A 118       3.554   5.535  26.107  1.00  0.61           H  
ATOM   1977 1HZ  LYS A 118       3.231   6.336  28.346  1.00  0.61           H  
ATOM   1978 2HZ  LYS A 118       4.333   7.287  27.566  1.00  0.61           H  
ATOM   1979 3HZ  LYS A 118       2.790   7.831  27.803  1.00  0.61           H  
ATOM   1980  N   TYR A 119       2.028  11.954  22.078  1.00  0.63           N  
ATOM   1981  CA  TYR A 119       2.747  12.915  21.252  1.00  0.63           C  
ATOM   1982  C   TYR A 119       1.785  13.726  20.361  1.00  0.63           C  
ATOM   1983  O   TYR A 119       1.986  13.798  19.146  1.00  0.63           O  
ATOM   1984  CB  TYR A 119       3.724  12.150  20.352  1.00  0.63           C  
ATOM   1985  CG  TYR A 119       4.527  11.069  21.064  1.00  0.63           C  
ATOM   1986  CD1 TYR A 119       4.176   9.729  20.845  1.00  0.63           C  
ATOM   1987  CD2 TYR A 119       5.556  11.376  21.935  1.00  0.63           C  
ATOM   1988  CE1 TYR A 119       4.859   8.712  21.486  1.00  0.63           C  
ATOM   1989  CE2 TYR A 119       6.238  10.353  22.580  1.00  0.63           C  
ATOM   1990  CZ  TYR A 119       5.891   9.027  22.357  1.00  0.63           C  
ATOM   1991  OH  TYR A 119       6.566   8.019  23.011  1.00  0.63           O  
ATOM   1992  H   TYR A 119       1.370  11.300  21.660  1.00  0.63           H  
ATOM   1993  HA  TYR A 119       3.305  13.597  21.888  1.00  0.63           H  
ATOM   1994 1HB  TYR A 119       3.217  11.708  19.542  1.00  0.63           H  
ATOM   1995 2HB  TYR A 119       4.433  12.858  19.925  1.00  0.63           H  
ATOM   1996  HD1 TYR A 119       3.356   9.486  20.165  1.00  0.63           H  
ATOM   1997  HD2 TYR A 119       5.826  12.415  22.117  1.00  0.63           H  
ATOM   1998  HE1 TYR A 119       4.584   7.673  21.317  1.00  0.63           H  
ATOM   1999  HE2 TYR A 119       7.048  10.593  23.269  1.00  0.63           H  
ATOM   2000  HH  TYR A 119       6.196   7.170  22.760  1.00  0.63           H  
ATOM   2001  N   PRO A 120       0.833  14.486  20.922  1.00  0.64           N  
ATOM   2002  CA  PRO A 120      -0.199  15.189  20.177  1.00  0.64           C  
ATOM   2003  C   PRO A 120       0.391  16.223  19.223  1.00  0.64           C  
ATOM   2004  O   PRO A 120      -0.229  16.583  18.227  1.00  0.64           O  
ATOM   2005  CB  PRO A 120      -1.018  15.853  21.293  1.00  0.64           C  
ATOM   2006  CG  PRO A 120      -0.066  15.943  22.472  1.00  0.64           C  
ATOM   2007  CD  PRO A 120       0.783  14.707  22.375  1.00  0.64           C  
ATOM   2008  HA  PRO A 120      -0.812  14.454  19.634  1.00  0.64           H  
ATOM   2009 1HB  PRO A 120      -1.380  16.835  20.959  1.00  0.64           H  
ATOM   2010 2HB  PRO A 120      -1.904  15.236  21.516  1.00  0.64           H  
ATOM   2011 1HG  PRO A 120       0.527  16.872  22.410  1.00  0.64           H  
ATOM   2012 2HG  PRO A 120      -0.633  15.987  23.413  1.00  0.64           H  
ATOM   2013 1HD  PRO A 120       1.770  14.902  22.805  1.00  0.64           H  
ATOM   2014 2HD  PRO A 120       0.259  13.875  22.875  1.00  0.64           H  
ATOM   2015  N   ASP A 121       1.617  16.663  19.510  1.00  0.66           N  
ATOM   2016  CA  ASP A 121       2.331  17.644  18.702  1.00  0.66           C  
ATOM   2017  C   ASP A 121       2.659  17.142  17.289  1.00  0.66           C  
ATOM   2018  O   ASP A 121       2.819  17.946  16.367  1.00  0.66           O  
ATOM   2019  CB  ASP A 121       3.624  18.044  19.405  1.00  0.66           C  
ATOM   2020  CG  ASP A 121       3.392  18.889  20.661  1.00  0.66           C  
ATOM   2021  OD1 ASP A 121       2.292  19.348  20.864  1.00  0.66           O  
ATOM   2022  OD2 ASP A 121       4.321  19.053  21.411  1.00  0.66           O  
ATOM   2023  H   ASP A 121       2.074  16.319  20.338  1.00  0.66           H  
ATOM   2024  HA  ASP A 121       1.698  18.526  18.608  1.00  0.66           H  
ATOM   2025 1HB  ASP A 121       4.175  17.145  19.683  1.00  0.66           H  
ATOM   2026 2HB  ASP A 121       4.250  18.608  18.714  1.00  0.66           H  
ATOM   2027  N   VAL A 122       2.810  15.820  17.127  1.00  0.66           N  
ATOM   2028  CA  VAL A 122       3.142  15.251  15.819  1.00  0.66           C  
ATOM   2029  C   VAL A 122       1.893  14.753  15.118  1.00  0.66           C  
ATOM   2030  O   VAL A 122       1.839  14.691  13.890  1.00  0.66           O  
ATOM   2031  CB  VAL A 122       4.205  14.118  15.890  1.00  0.66           C  
ATOM   2032  CG1 VAL A 122       3.657  12.849  16.465  1.00  0.66           C  
ATOM   2033  CG2 VAL A 122       4.705  13.820  14.491  1.00  0.66           C  
ATOM   2034  H   VAL A 122       2.648  15.195  17.915  1.00  0.66           H  
ATOM   2035  HA  VAL A 122       3.573  16.042  15.206  1.00  0.66           H  
ATOM   2036  HB  VAL A 122       5.015  14.452  16.517  1.00  0.66           H  
ATOM   2037 1HG1 VAL A 122       4.436  12.094  16.499  1.00  0.66           H  
ATOM   2038 2HG1 VAL A 122       3.306  13.023  17.442  1.00  0.66           H  
ATOM   2039 3HG1 VAL A 122       2.846  12.498  15.842  1.00  0.66           H  
ATOM   2040 1HG2 VAL A 122       5.464  13.039  14.533  1.00  0.66           H  
ATOM   2041 2HG2 VAL A 122       3.871  13.482  13.875  1.00  0.66           H  
ATOM   2042 3HG2 VAL A 122       5.133  14.722  14.056  1.00  0.66           H  
ATOM   2043  N   PHE A 123       0.862  14.413  15.880  1.00  0.65           N  
ATOM   2044  CA  PHE A 123      -0.302  13.797  15.247  1.00  0.65           C  
ATOM   2045  C   PHE A 123      -1.296  14.677  14.522  1.00  0.65           C  
ATOM   2046  O   PHE A 123      -2.454  14.817  14.925  1.00  0.65           O  
ATOM   2047  CB  PHE A 123      -1.026  12.944  16.249  1.00  0.65           C  
ATOM   2048  CG  PHE A 123      -0.194  11.896  16.507  1.00  0.65           C  
ATOM   2049  CD1 PHE A 123       0.345  11.707  17.705  1.00  0.65           C  
ATOM   2050  CD2 PHE A 123       0.161  11.107  15.480  1.00  0.65           C  
ATOM   2051  CE1 PHE A 123       1.220  10.723  17.879  1.00  0.65           C  
ATOM   2052  CE2 PHE A 123       1.034  10.148  15.665  1.00  0.65           C  
ATOM   2053  CZ  PHE A 123       1.565   9.954  16.864  1.00  0.65           C  
ATOM   2054  H   PHE A 123       0.937  14.501  16.895  1.00  0.65           H  
ATOM   2055  HA  PHE A 123       0.089  13.111  14.498  1.00  0.65           H  
ATOM   2056 1HB  PHE A 123      -1.208  13.497  17.174  1.00  0.65           H  
ATOM   2057 2HB  PHE A 123      -1.964  12.579  15.857  1.00  0.65           H  
ATOM   2058  HD1 PHE A 123       0.072  12.358  18.531  1.00  0.65           H  
ATOM   2059  HD2 PHE A 123      -0.265  11.284  14.490  1.00  0.65           H  
ATOM   2060  HE1 PHE A 123       1.654  10.551  18.834  1.00  0.65           H  
ATOM   2061  HE2 PHE A 123       1.314   9.560  14.864  1.00  0.65           H  
ATOM   2062  HZ  PHE A 123       2.270   9.182  17.028  1.00  0.65           H  
ATOM   2063  N   ASP A 124      -0.839  15.209  13.396  1.00  0.63           N  
ATOM   2064  CA  ASP A 124      -1.692  15.990  12.525  1.00  0.63           C  
ATOM   2065  C   ASP A 124      -2.459  15.004  11.652  1.00  0.63           C  
ATOM   2066  O   ASP A 124      -2.273  13.790  11.796  1.00  0.63           O  
ATOM   2067  CB  ASP A 124      -0.874  17.005  11.710  1.00  0.63           C  
ATOM   2068  CG  ASP A 124       0.120  16.407  10.662  1.00  0.63           C  
ATOM   2069  OD1 ASP A 124       0.038  15.218  10.342  1.00  0.63           O  
ATOM   2070  OD2 ASP A 124       0.938  17.161  10.181  1.00  0.63           O  
ATOM   2071  H   ASP A 124       0.146  15.053  13.187  1.00  0.63           H  
ATOM   2072  HA  ASP A 124      -2.411  16.543  13.131  1.00  0.63           H  
ATOM   2073 1HB  ASP A 124      -1.554  17.681  11.193  1.00  0.63           H  
ATOM   2074 2HB  ASP A 124      -0.292  17.616  12.405  1.00  0.63           H  
ATOM   2075  N   GLU A 125      -3.276  15.489  10.723  1.00  0.61           N  
ATOM   2076  CA  GLU A 125      -4.114  14.552   9.981  1.00  0.61           C  
ATOM   2077  C   GLU A 125      -3.324  13.630   9.052  1.00  0.61           C  
ATOM   2078  O   GLU A 125      -3.655  12.451   8.920  1.00  0.61           O  
ATOM   2079  CB  GLU A 125      -5.168  15.318   9.187  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      -6.181  16.090  10.062  1.00  0.61           C  
ATOM   2081  CD  GLU A 125      -6.953  15.230  11.039  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125      -7.527  14.251  10.640  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      -6.952  15.563  12.214  1.00  0.61           O  
ATOM   2084  H   GLU A 125      -3.367  16.483  10.580  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      -4.628  13.922  10.701  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125      -4.676  16.032   8.526  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125      -5.725  14.621   8.558  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      -5.638  16.850  10.625  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      -6.885  16.601   9.408  1.00  0.61           H  
ATOM   2090  N   ASP A 126      -2.256  14.140   8.440  1.00  0.59           N  
ATOM   2091  CA  ASP A 126      -1.494  13.314   7.516  1.00  0.59           C  
ATOM   2092  C   ASP A 126      -0.754  12.214   8.261  1.00  0.59           C  
ATOM   2093  O   ASP A 126      -0.696  11.070   7.796  1.00  0.59           O  
ATOM   2094  CB  ASP A 126      -0.503  14.164   6.722  1.00  0.59           C  
ATOM   2095  CG  ASP A 126      -1.172  15.070   5.693  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126      -2.338  14.888   5.432  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126      -0.505  15.925   5.161  1.00  0.59           O  
ATOM   2098  H   ASP A 126      -1.978  15.097   8.617  1.00  0.59           H  
ATOM   2099  HA  ASP A 126      -2.189  12.846   6.819  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       0.072  14.785   7.420  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       0.203  13.513   6.211  1.00  0.59           H  
ATOM   2102  N   THR A 127      -0.227  12.551   9.439  1.00  0.57           N  
ATOM   2103  CA  THR A 127       0.517  11.599  10.243  1.00  0.57           C  
ATOM   2104  C   THR A 127      -0.392  10.478  10.707  1.00  0.57           C  
ATOM   2105  O   THR A 127      -0.045   9.296  10.604  1.00  0.57           O  
ATOM   2106  CB  THR A 127       1.118  12.284  11.475  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       1.994  13.331  11.052  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       1.890  11.288  12.288  1.00  0.57           C  
ATOM   2109  H   THR A 127      -0.305  13.520   9.774  1.00  0.57           H  
ATOM   2110  HA  THR A 127       1.316  11.173   9.640  1.00  0.57           H  
ATOM   2111  HB  THR A 127       0.317  12.714  12.077  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       1.434  14.081  10.700  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       2.308  11.788  13.159  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       1.224  10.492  12.606  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       2.694  10.869  11.681  1.00  0.57           H  
ATOM   2116  N   LYS A 128      -1.579  10.842  11.205  1.00  0.56           N  
ATOM   2117  CA  LYS A 128      -2.507   9.836  11.690  1.00  0.56           C  
ATOM   2118  C   LYS A 128      -2.955   8.917  10.561  1.00  0.56           C  
ATOM   2119  O   LYS A 128      -3.001   7.694  10.739  1.00  0.56           O  
ATOM   2120  CB  LYS A 128      -3.712  10.512  12.333  1.00  0.56           C  
ATOM   2121  CG  LYS A 128      -3.407  11.195  13.668  1.00  0.56           C  
ATOM   2122  CD  LYS A 128      -4.669  11.736  14.311  1.00  0.56           C  
ATOM   2123  CE  LYS A 128      -5.206  12.919  13.520  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128      -6.395  13.555  14.157  1.00  0.56           N  
ATOM   2125  H   LYS A 128      -1.827  11.834  11.265  1.00  0.56           H  
ATOM   2126  HA  LYS A 128      -1.999   9.229  12.439  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128      -4.096  11.280  11.651  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128      -4.506   9.783  12.486  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128      -2.937  10.483  14.347  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128      -2.715  12.018  13.502  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128      -5.427  10.959  14.357  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128      -4.442  12.074  15.321  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128      -4.423  13.666  13.426  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128      -5.487  12.576  12.524  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128      -6.688  14.337  13.549  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128      -7.144  12.893  14.232  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128      -6.155  13.904  15.067  1.00  0.56           H  
ATOM   2138  N   ASP A 129      -3.232   9.481   9.374  1.00  0.55           N  
ATOM   2139  CA  ASP A 129      -3.637   8.636   8.261  1.00  0.55           C  
ATOM   2140  C   ASP A 129      -2.513   7.715   7.819  1.00  0.55           C  
ATOM   2141  O   ASP A 129      -2.755   6.544   7.521  1.00  0.55           O  
ATOM   2142  CB  ASP A 129      -4.123   9.466   7.065  1.00  0.55           C  
ATOM   2143  CG  ASP A 129      -5.510  10.085   7.268  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129      -6.185   9.703   8.199  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129      -5.902  10.898   6.459  1.00  0.55           O  
ATOM   2146  H   ASP A 129      -3.193  10.495   9.249  1.00  0.55           H  
ATOM   2147  HA  ASP A 129      -4.468   8.017   8.594  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129      -3.409  10.279   6.889  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129      -4.138   8.845   6.172  1.00  0.55           H  
ATOM   2150  N   ALA A 130      -1.274   8.216   7.804  1.00  0.55           N  
ATOM   2151  CA  ALA A 130      -0.148   7.390   7.398  1.00  0.55           C  
ATOM   2152  C   ALA A 130       0.023   6.197   8.337  1.00  0.55           C  
ATOM   2153  O   ALA A 130       0.237   5.066   7.887  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       1.106   8.230   7.373  1.00  0.55           C  
ATOM   2155  H   ALA A 130      -1.111   9.195   8.044  1.00  0.55           H  
ATOM   2156  HA  ALA A 130      -0.346   7.012   6.395  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       1.942   7.632   7.036  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       0.960   9.060   6.688  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       1.309   8.615   8.373  1.00  0.55           H  
ATOM   2160  N   LEU A 131      -0.128   6.434   9.645  1.00  0.56           N  
ATOM   2161  CA  LEU A 131      -0.024   5.356  10.619  1.00  0.56           C  
ATOM   2162  C   LEU A 131      -1.152   4.369  10.487  1.00  0.56           C  
ATOM   2163  O   LEU A 131      -0.931   3.158  10.553  1.00  0.56           O  
ATOM   2164  CB  LEU A 131      -0.015   5.917  12.020  1.00  0.56           C  
ATOM   2165  CG  LEU A 131       1.208   6.644  12.418  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131       0.949   7.327  13.638  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131       2.324   5.656  12.658  1.00  0.56           C  
ATOM   2168  H   LEU A 131      -0.296   7.391   9.967  1.00  0.56           H  
ATOM   2169  HA  LEU A 131       0.905   4.822  10.451  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131      -0.867   6.593  12.133  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131      -0.122   5.093  12.706  1.00  0.56           H  
ATOM   2172  HG  LEU A 131       1.493   7.365  11.644  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131       1.849   7.813  13.906  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131       0.144   8.048  13.487  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131       0.665   6.616  14.403  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131       3.228   6.178  12.968  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131       2.030   4.954  13.439  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131       2.514   5.117  11.754  1.00  0.56           H  
ATOM   2179  N   LYS A 132      -2.360   4.869  10.241  1.00  0.56           N  
ATOM   2180  CA  LYS A 132      -3.479   3.970  10.090  1.00  0.56           C  
ATOM   2181  C   LYS A 132      -3.226   3.097   8.883  1.00  0.56           C  
ATOM   2182  O   LYS A 132      -3.377   1.880   8.954  1.00  0.56           O  
ATOM   2183  CB  LYS A 132      -4.784   4.749   9.905  1.00  0.56           C  
ATOM   2184  CG  LYS A 132      -6.038   3.883   9.726  1.00  0.56           C  
ATOM   2185  CD  LYS A 132      -6.378   3.085  10.978  1.00  0.56           C  
ATOM   2186  CE  LYS A 132      -7.805   2.498  10.900  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132      -7.953   1.431   9.841  1.00  0.56           N  
ATOM   2188  H   LYS A 132      -2.509   5.879  10.199  1.00  0.56           H  
ATOM   2189  HA  LYS A 132      -3.552   3.333  10.970  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132      -4.936   5.407  10.763  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132      -4.695   5.387   9.025  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132      -6.883   4.520   9.471  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132      -5.877   3.179   8.902  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132      -5.664   2.262  11.085  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132      -6.307   3.727  11.848  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132      -8.065   2.071  11.866  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -8.497   3.307  10.674  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -8.887   1.086   9.825  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -7.712   1.754   8.895  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132      -7.322   0.646  10.007  1.00  0.56           H  
ATOM   2201  N   ALA A 133      -2.787   3.710   7.786  1.00  0.56           N  
ATOM   2202  CA  ALA A 133      -2.537   2.974   6.567  1.00  0.56           C  
ATOM   2203  C   ALA A 133      -1.453   1.907   6.773  1.00  0.56           C  
ATOM   2204  O   ALA A 133      -1.596   0.777   6.298  1.00  0.56           O  
ATOM   2205  CB  ALA A 133      -2.163   3.955   5.469  1.00  0.56           C  
ATOM   2206  H   ALA A 133      -2.659   4.721   7.786  1.00  0.56           H  
ATOM   2207  HA  ALA A 133      -3.462   2.472   6.289  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133      -2.042   3.440   4.541  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133      -2.964   4.687   5.359  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133      -1.241   4.472   5.735  1.00  0.56           H  
ATOM   2211  N   ALA A 134      -0.394   2.233   7.531  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       0.662   1.260   7.814  1.00  0.57           C  
ATOM   2213  C   ALA A 134       0.134   0.074   8.596  1.00  0.57           C  
ATOM   2214  O   ALA A 134       0.478  -1.081   8.309  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       1.786   1.916   8.575  1.00  0.57           C  
ATOM   2216  H   ALA A 134      -0.303   3.186   7.886  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       1.047   0.890   6.888  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       2.579   1.195   8.758  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       2.165   2.731   7.979  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       1.412   2.297   9.526  1.00  0.57           H  
ATOM   2221  N   LEU A 135      -0.731   0.351   9.563  1.00  0.57           N  
ATOM   2222  CA  LEU A 135      -1.302  -0.699  10.379  1.00  0.57           C  
ATOM   2223  C   LEU A 135      -2.303  -1.523   9.573  1.00  0.57           C  
ATOM   2224  O   LEU A 135      -2.358  -2.745   9.713  1.00  0.57           O  
ATOM   2225  CB  LEU A 135      -1.904  -0.072  11.627  1.00  0.57           C  
ATOM   2226  CG  LEU A 135      -0.823   0.537  12.603  1.00  0.57           C  
ATOM   2227  CD1 LEU A 135      -1.490   1.357  13.722  1.00  0.57           C  
ATOM   2228  CD2 LEU A 135       0.017  -0.612  13.189  1.00  0.57           C  
ATOM   2229  H   LEU A 135      -0.975   1.324   9.760  1.00  0.57           H  
ATOM   2230  HA  LEU A 135      -0.497  -1.356  10.697  1.00  0.57           H  
ATOM   2231 1HB  LEU A 135      -2.578   0.733  11.321  1.00  0.57           H  
ATOM   2232 2HB  LEU A 135      -2.472  -0.826  12.158  1.00  0.57           H  
ATOM   2233  HG  LEU A 135      -0.175   1.211  12.041  1.00  0.57           H  
ATOM   2234 1HD1 LEU A 135      -0.723   1.779  14.371  1.00  0.57           H  
ATOM   2235 2HD1 LEU A 135      -2.069   2.164  13.274  1.00  0.57           H  
ATOM   2236 3HD1 LEU A 135      -2.137   0.736  14.308  1.00  0.57           H  
ATOM   2237 1HD2 LEU A 135       0.781  -0.204  13.851  1.00  0.57           H  
ATOM   2238 2HD2 LEU A 135      -0.630  -1.286  13.752  1.00  0.57           H  
ATOM   2239 3HD2 LEU A 135       0.495  -1.163  12.378  1.00  0.57           H  
ATOM   2240  N   ASP A 136      -3.064  -0.874   8.686  1.00  0.58           N  
ATOM   2241  CA  ASP A 136      -4.003  -1.610   7.850  1.00  0.58           C  
ATOM   2242  C   ASP A 136      -3.252  -2.525   6.884  1.00  0.58           C  
ATOM   2243  O   ASP A 136      -3.680  -3.652   6.639  1.00  0.58           O  
ATOM   2244  CB  ASP A 136      -4.936  -0.665   7.078  1.00  0.58           C  
ATOM   2245  CG  ASP A 136      -6.019  -0.000   7.975  1.00  0.58           C  
ATOM   2246  OD1 ASP A 136      -6.201  -0.420   9.104  1.00  0.58           O  
ATOM   2247  OD2 ASP A 136      -6.699   0.922   7.539  1.00  0.58           O  
ATOM   2248  H   ASP A 136      -3.003   0.137   8.607  1.00  0.58           H  
ATOM   2249  HA  ASP A 136      -4.619  -2.234   8.496  1.00  0.58           H  
ATOM   2250 1HB  ASP A 136      -4.337   0.121   6.619  1.00  0.58           H  
ATOM   2251 2HB  ASP A 136      -5.427  -1.213   6.276  1.00  0.58           H  
ATOM   2252  N   TYR A 137      -2.116  -2.053   6.359  1.00  0.59           N  
ATOM   2253  CA  TYR A 137      -1.275  -2.837   5.454  1.00  0.59           C  
ATOM   2254  C   TYR A 137      -0.789  -4.080   6.209  1.00  0.59           C  
ATOM   2255  O   TYR A 137      -0.932  -5.208   5.731  1.00  0.59           O  
ATOM   2256  CB  TYR A 137      -0.155  -1.946   4.911  1.00  0.59           C  
ATOM   2257  CG  TYR A 137       0.786  -2.540   3.912  1.00  0.59           C  
ATOM   2258  CD1 TYR A 137       0.353  -2.718   2.616  1.00  0.59           C  
ATOM   2259  CD2 TYR A 137       2.087  -2.842   4.256  1.00  0.59           C  
ATOM   2260  CE1 TYR A 137       1.202  -3.217   1.672  1.00  0.59           C  
ATOM   2261  CE2 TYR A 137       2.954  -3.336   3.300  1.00  0.59           C  
ATOM   2262  CZ  TYR A 137       2.504  -3.522   2.010  1.00  0.59           C  
ATOM   2263  OH  TYR A 137       3.334  -4.010   1.046  1.00  0.59           O  
ATOM   2264  H   TYR A 137      -1.831  -1.098   6.575  1.00  0.59           H  
ATOM   2265  HA  TYR A 137      -1.881  -3.173   4.615  1.00  0.59           H  
ATOM   2266 1HB  TYR A 137      -0.613  -1.070   4.455  1.00  0.59           H  
ATOM   2267 2HB  TYR A 137       0.439  -1.587   5.749  1.00  0.59           H  
ATOM   2268  HD1 TYR A 137      -0.672  -2.465   2.349  1.00  0.59           H  
ATOM   2269  HD2 TYR A 137       2.420  -2.680   5.271  1.00  0.59           H  
ATOM   2270  HE1 TYR A 137       0.854  -3.366   0.652  1.00  0.59           H  
ATOM   2271  HE2 TYR A 137       3.992  -3.575   3.562  1.00  0.59           H  
ATOM   2272  HH  TYR A 137       4.222  -4.166   1.421  1.00  0.59           H  
ATOM   2273  N   PHE A 138      -0.272  -3.877   7.425  1.00  0.59           N  
ATOM   2274  CA  PHE A 138       0.142  -4.977   8.296  1.00  0.59           C  
ATOM   2275  C   PHE A 138      -0.966  -5.996   8.520  1.00  0.59           C  
ATOM   2276  O   PHE A 138      -0.764  -7.200   8.311  1.00  0.59           O  
ATOM   2277  CB  PHE A 138       0.619  -4.385   9.630  1.00  0.59           C  
ATOM   2278  CG  PHE A 138       0.670  -5.306  10.816  1.00  0.59           C  
ATOM   2279  CD1 PHE A 138       1.607  -6.260  10.979  1.00  0.59           C  
ATOM   2280  CD2 PHE A 138      -0.274  -5.129  11.820  1.00  0.59           C  
ATOM   2281  CE1 PHE A 138       1.607  -7.054  12.119  1.00  0.59           C  
ATOM   2282  CE2 PHE A 138      -0.287  -5.909  12.947  1.00  0.59           C  
ATOM   2283  CZ  PHE A 138       0.661  -6.879  13.097  1.00  0.59           C  
ATOM   2284  H   PHE A 138      -0.159  -2.919   7.763  1.00  0.59           H  
ATOM   2285  HA  PHE A 138       0.983  -5.484   7.822  1.00  0.59           H  
ATOM   2286 1HB  PHE A 138       1.616  -3.971   9.487  1.00  0.59           H  
ATOM   2287 2HB  PHE A 138      -0.019  -3.559   9.888  1.00  0.59           H  
ATOM   2288  HD1 PHE A 138       2.341  -6.393  10.204  1.00  0.59           H  
ATOM   2289  HD2 PHE A 138      -1.014  -4.340  11.693  1.00  0.59           H  
ATOM   2290  HE1 PHE A 138       2.354  -7.827  12.245  1.00  0.59           H  
ATOM   2291  HE2 PHE A 138      -1.042  -5.751  13.716  1.00  0.59           H  
ATOM   2292  HZ  PHE A 138       0.667  -7.507  13.986  1.00  0.59           H  
ATOM   2293  N   ILE A 139      -2.147  -5.525   8.892  1.00  0.59           N  
ATOM   2294  CA  ILE A 139      -3.249  -6.427   9.145  1.00  0.59           C  
ATOM   2295  C   ILE A 139      -3.672  -7.161   7.885  1.00  0.59           C  
ATOM   2296  O   ILE A 139      -3.931  -8.361   7.937  1.00  0.59           O  
ATOM   2297  CB  ILE A 139      -4.432  -5.704   9.784  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139      -3.992  -5.266  11.163  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139      -5.659  -6.657   9.883  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139      -4.902  -4.336  11.847  1.00  0.59           C  
ATOM   2301  H   ILE A 139      -2.271  -4.521   9.037  1.00  0.59           H  
ATOM   2302  HA  ILE A 139      -2.906  -7.173   9.864  1.00  0.59           H  
ATOM   2303  HB  ILE A 139      -4.679  -4.813   9.201  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139      -3.864  -6.141  11.759  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139      -3.045  -4.780  11.067  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139      -6.488  -6.137  10.359  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139      -5.956  -6.973   8.883  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139      -5.395  -7.531  10.474  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139      -4.493  -4.081  12.824  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139      -5.015  -3.427  11.249  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139      -5.854  -4.818  11.966  1.00  0.59           H  
ATOM   2312  N   ASP A 140      -3.769  -6.453   6.753  1.00  0.59           N  
ATOM   2313  CA  ASP A 140      -4.166  -7.083   5.500  1.00  0.59           C  
ATOM   2314  C   ASP A 140      -3.151  -8.150   5.074  1.00  0.59           C  
ATOM   2315  O   ASP A 140      -3.525  -9.211   4.561  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -4.301  -6.029   4.393  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -4.981  -6.560   3.135  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -6.152  -6.867   3.198  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -4.319  -6.704   2.114  1.00  0.59           O  
ATOM   2320  H   ASP A 140      -3.563  -5.457   6.758  1.00  0.59           H  
ATOM   2321  HA  ASP A 140      -5.133  -7.560   5.648  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140      -4.871  -5.180   4.773  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -3.305  -5.653   4.135  1.00  0.59           H  
ATOM   2324  N   ARG A 141      -1.856  -7.914   5.322  1.00  0.59           N  
ATOM   2325  CA  ARG A 141      -0.882  -8.938   4.975  1.00  0.59           C  
ATOM   2326  C   ARG A 141      -1.088 -10.152   5.878  1.00  0.59           C  
ATOM   2327  O   ARG A 141      -1.098 -11.291   5.398  1.00  0.59           O  
ATOM   2328  CB  ARG A 141       0.535  -8.409   5.104  1.00  0.59           C  
ATOM   2329  CG  ARG A 141       0.983  -7.382   4.061  1.00  0.59           C  
ATOM   2330  CD  ARG A 141       1.195  -8.014   2.730  1.00  0.59           C  
ATOM   2331  NE  ARG A 141       1.753  -7.079   1.771  1.00  0.59           N  
ATOM   2332  CZ  ARG A 141       1.996  -7.351   0.472  1.00  0.59           C  
ATOM   2333  NH1 ARG A 141       1.732  -8.541  -0.021  1.00  0.59           N  
ATOM   2334  NH2 ARG A 141       2.506  -6.414  -0.292  1.00  0.59           N  
ATOM   2335  H   ARG A 141      -1.552  -7.023   5.716  1.00  0.59           H  
ATOM   2336  HA  ARG A 141      -1.044  -9.239   3.941  1.00  0.59           H  
ATOM   2337 1HB  ARG A 141       0.627  -7.918   6.070  1.00  0.59           H  
ATOM   2338 2HB  ARG A 141       1.235  -9.241   5.077  1.00  0.59           H  
ATOM   2339 1HG  ARG A 141       0.217  -6.615   3.953  1.00  0.59           H  
ATOM   2340 2HG  ARG A 141       1.919  -6.916   4.383  1.00  0.59           H  
ATOM   2341 1HD  ARG A 141       1.889  -8.856   2.830  1.00  0.59           H  
ATOM   2342 2HD  ARG A 141       0.240  -8.373   2.344  1.00  0.59           H  
ATOM   2343  HE  ARG A 141       1.978  -6.148   2.103  1.00  0.59           H  
ATOM   2344 1HH1 ARG A 141       1.357  -9.265   0.579  1.00  0.59           H  
ATOM   2345 2HH1 ARG A 141       1.926  -8.742  -0.989  1.00  0.59           H  
ATOM   2346 1HH2 ARG A 141       2.714  -5.514   0.128  1.00  0.59           H  
ATOM   2347 2HH2 ARG A 141       2.701  -6.591  -1.263  1.00  0.59           H  
ATOM   2348  N   LEU A 142      -1.347  -9.919   7.171  1.00  0.59           N  
ATOM   2349  CA  LEU A 142      -1.621 -11.037   8.060  1.00  0.59           C  
ATOM   2350  C   LEU A 142      -2.896 -11.762   7.667  1.00  0.59           C  
ATOM   2351  O   LEU A 142      -2.932 -12.987   7.700  1.00  0.59           O  
ATOM   2352  CB  LEU A 142      -1.657 -10.593   9.527  1.00  0.59           C  
ATOM   2353  CG  LEU A 142      -0.313 -10.286  10.139  1.00  0.59           C  
ATOM   2354  CD1 LEU A 142      -0.486  -9.696  11.474  1.00  0.59           C  
ATOM   2355  CD2 LEU A 142       0.447 -11.601  10.270  1.00  0.59           C  
ATOM   2356  H   LEU A 142      -1.330  -8.964   7.538  1.00  0.59           H  
ATOM   2357  HA  LEU A 142      -0.800 -11.744   7.969  1.00  0.59           H  
ATOM   2358 1HB  LEU A 142      -2.278  -9.701   9.607  1.00  0.59           H  
ATOM   2359 2HB  LEU A 142      -2.101 -11.372  10.108  1.00  0.59           H  
ATOM   2360  HG  LEU A 142       0.231  -9.584   9.515  1.00  0.59           H  
ATOM   2361 1HD1 LEU A 142       0.479  -9.517  11.900  1.00  0.59           H  
ATOM   2362 2HD1 LEU A 142      -1.030  -8.759  11.381  1.00  0.59           H  
ATOM   2363 3HD1 LEU A 142      -1.032 -10.385  12.110  1.00  0.59           H  
ATOM   2364 1HD2 LEU A 142       1.422 -11.447  10.715  1.00  0.59           H  
ATOM   2365 2HD2 LEU A 142      -0.127 -12.279  10.904  1.00  0.59           H  
ATOM   2366 3HD2 LEU A 142       0.569 -12.038   9.286  1.00  0.59           H  
ATOM   2367  N   LYS A 143      -3.928 -11.031   7.249  1.00  0.58           N  
ATOM   2368  CA  LYS A 143      -5.187 -11.641   6.837  1.00  0.58           C  
ATOM   2369  C   LYS A 143      -4.959 -12.630   5.707  1.00  0.58           C  
ATOM   2370  O   LYS A 143      -5.451 -13.762   5.749  1.00  0.58           O  
ATOM   2371  CB  LYS A 143      -6.178 -10.574   6.406  1.00  0.58           C  
ATOM   2372  CG  LYS A 143      -7.543 -11.076   5.986  1.00  0.58           C  
ATOM   2373  CD  LYS A 143      -8.439  -9.898   5.609  1.00  0.58           C  
ATOM   2374  CE  LYS A 143      -9.811 -10.354   5.147  1.00  0.58           C  
ATOM   2375  NZ  LYS A 143     -10.669  -9.201   4.753  1.00  0.58           N  
ATOM   2376  H   LYS A 143      -3.849 -10.019   7.247  1.00  0.58           H  
ATOM   2377  HA  LYS A 143      -5.610 -12.181   7.674  1.00  0.58           H  
ATOM   2378 1HB  LYS A 143      -6.310  -9.854   7.216  1.00  0.58           H  
ATOM   2379 2HB  LYS A 143      -5.765 -10.029   5.559  1.00  0.58           H  
ATOM   2380 1HG  LYS A 143      -7.432 -11.730   5.121  1.00  0.58           H  
ATOM   2381 2HG  LYS A 143      -7.996 -11.643   6.795  1.00  0.58           H  
ATOM   2382 1HD  LYS A 143      -8.546  -9.233   6.464  1.00  0.58           H  
ATOM   2383 2HD  LYS A 143      -7.963  -9.335   4.799  1.00  0.58           H  
ATOM   2384 1HE  LYS A 143      -9.698 -11.020   4.293  1.00  0.58           H  
ATOM   2385 2HE  LYS A 143     -10.299 -10.897   5.958  1.00  0.58           H  
ATOM   2386 1HZ  LYS A 143     -11.572  -9.538   4.450  1.00  0.58           H  
ATOM   2387 2HZ  LYS A 143     -10.788  -8.583   5.543  1.00  0.58           H  
ATOM   2388 3HZ  LYS A 143     -10.223  -8.697   3.994  1.00  0.58           H  
ATOM   2389  N   LYS A 144      -4.178 -12.219   4.707  1.00  0.57           N  
ATOM   2390  CA  LYS A 144      -3.896 -13.093   3.579  1.00  0.57           C  
ATOM   2391  C   LYS A 144      -3.106 -14.321   4.011  1.00  0.57           C  
ATOM   2392  O   LYS A 144      -3.386 -15.437   3.562  1.00  0.57           O  
ATOM   2393  CB  LYS A 144      -3.130 -12.325   2.508  1.00  0.57           C  
ATOM   2394  CG  LYS A 144      -3.972 -11.290   1.766  1.00  0.57           C  
ATOM   2395  CD  LYS A 144      -3.173 -10.584   0.679  1.00  0.57           C  
ATOM   2396  CE  LYS A 144      -4.071  -9.676  -0.150  1.00  0.57           C  
ATOM   2397  NZ  LYS A 144      -4.621  -8.580   0.663  1.00  0.57           N  
ATOM   2398  H   LYS A 144      -3.801 -11.266   4.720  1.00  0.57           H  
ATOM   2399  HA  LYS A 144      -4.844 -13.431   3.161  1.00  0.57           H  
ATOM   2400 1HB  LYS A 144      -2.296 -11.796   2.978  1.00  0.57           H  
ATOM   2401 2HB  LYS A 144      -2.715 -13.020   1.782  1.00  0.57           H  
ATOM   2402 1HG  LYS A 144      -4.837 -11.775   1.318  1.00  0.57           H  
ATOM   2403 2HG  LYS A 144      -4.328 -10.541   2.479  1.00  0.57           H  
ATOM   2404 1HD  LYS A 144      -2.397  -9.975   1.149  1.00  0.57           H  
ATOM   2405 2HD  LYS A 144      -2.699 -11.317   0.028  1.00  0.57           H  
ATOM   2406 1HE  LYS A 144      -3.500  -9.255  -0.974  1.00  0.57           H  
ATOM   2407 2HE  LYS A 144      -4.895 -10.263  -0.551  1.00  0.57           H  
ATOM   2408 1HZ  LYS A 144      -5.216  -7.980   0.129  1.00  0.57           H  
ATOM   2409 2HZ  LYS A 144      -5.154  -8.954   1.435  1.00  0.57           H  
ATOM   2410 3HZ  LYS A 144      -3.870  -7.997   1.055  1.00  0.57           H  
ATOM   2411  N   ILE A 145      -2.156 -14.135   4.923  1.00  0.57           N  
ATOM   2412  CA  ILE A 145      -1.366 -15.262   5.390  1.00  0.57           C  
ATOM   2413  C   ILE A 145      -2.260 -16.214   6.178  1.00  0.57           C  
ATOM   2414  O   ILE A 145      -2.184 -17.431   6.006  1.00  0.57           O  
ATOM   2415  CB  ILE A 145      -0.208 -14.812   6.270  1.00  0.57           C  
ATOM   2416  CG1 ILE A 145       0.803 -14.005   5.469  1.00  0.57           C  
ATOM   2417  CG2 ILE A 145       0.481 -16.060   6.799  1.00  0.57           C  
ATOM   2418  CD1 ILE A 145       1.789 -13.264   6.356  1.00  0.57           C  
ATOM   2419  H   ILE A 145      -1.951 -13.193   5.263  1.00  0.57           H  
ATOM   2420  HA  ILE A 145      -0.964 -15.790   4.532  1.00  0.57           H  
ATOM   2421  HB  ILE A 145      -0.568 -14.194   7.093  1.00  0.57           H  
ATOM   2422 1HG1 ILE A 145       1.361 -14.680   4.823  1.00  0.57           H  
ATOM   2423 2HG1 ILE A 145       0.280 -13.284   4.845  1.00  0.57           H  
ATOM   2424 1HG2 ILE A 145       1.323 -15.771   7.407  1.00  0.57           H  
ATOM   2425 2HG2 ILE A 145      -0.225 -16.642   7.388  1.00  0.57           H  
ATOM   2426 3HG2 ILE A 145       0.837 -16.661   5.964  1.00  0.57           H  
ATOM   2427 1HD1 ILE A 145       2.496 -12.707   5.738  1.00  0.57           H  
ATOM   2428 2HD1 ILE A 145       1.243 -12.572   6.988  1.00  0.57           H  
ATOM   2429 3HD1 ILE A 145       2.320 -13.967   6.970  1.00  0.57           H  
ATOM   2430  N   TYR A 146      -3.109 -15.664   7.045  1.00  0.56           N  
ATOM   2431  CA  TYR A 146      -3.989 -16.486   7.852  1.00  0.56           C  
ATOM   2432  C   TYR A 146      -4.854 -17.336   6.938  1.00  0.56           C  
ATOM   2433  O   TYR A 146      -5.028 -18.536   7.171  1.00  0.56           O  
ATOM   2434  CB  TYR A 146      -4.895 -15.615   8.724  1.00  0.56           C  
ATOM   2435  CG  TYR A 146      -4.246 -14.944   9.910  1.00  0.56           C  
ATOM   2436  CD1 TYR A 146      -4.524 -13.640  10.180  1.00  0.56           C  
ATOM   2437  CD2 TYR A 146      -3.403 -15.611  10.700  1.00  0.56           C  
ATOM   2438  CE1 TYR A 146      -3.957 -12.996  11.240  1.00  0.56           C  
ATOM   2439  CE2 TYR A 146      -2.831 -14.978  11.789  1.00  0.56           C  
ATOM   2440  CZ  TYR A 146      -3.110 -13.650  12.049  1.00  0.56           C  
ATOM   2441  OH  TYR A 146      -2.543 -12.969  13.115  1.00  0.56           O  
ATOM   2442  H   TYR A 146      -3.135 -14.656   7.150  1.00  0.56           H  
ATOM   2443  HA  TYR A 146      -3.392 -17.144   8.477  1.00  0.56           H  
ATOM   2444 1HB  TYR A 146      -5.320 -14.831   8.102  1.00  0.56           H  
ATOM   2445 2HB  TYR A 146      -5.720 -16.212   9.065  1.00  0.56           H  
ATOM   2446  HD1 TYR A 146      -5.198 -13.116   9.539  1.00  0.56           H  
ATOM   2447  HD2 TYR A 146      -3.184 -16.639  10.468  1.00  0.56           H  
ATOM   2448  HE1 TYR A 146      -4.186 -11.961  11.428  1.00  0.56           H  
ATOM   2449  HE2 TYR A 146      -2.162 -15.527  12.423  1.00  0.56           H  
ATOM   2450  HH  TYR A 146      -2.020 -13.578  13.628  1.00  0.56           H  
ATOM   2451  N   LYS A 147      -5.354 -16.735   5.854  1.00  0.56           N  
ATOM   2452  CA  LYS A 147      -6.169 -17.476   4.905  1.00  0.56           C  
ATOM   2453  C   LYS A 147      -5.375 -18.649   4.329  1.00  0.56           C  
ATOM   2454  O   LYS A 147      -5.863 -19.781   4.287  1.00  0.56           O  
ATOM   2455  CB  LYS A 147      -6.665 -16.551   3.795  1.00  0.56           C  
ATOM   2456  CG  LYS A 147      -7.576 -17.216   2.766  1.00  0.56           C  
ATOM   2457  CD  LYS A 147      -8.074 -16.204   1.736  1.00  0.56           C  
ATOM   2458  CE  LYS A 147      -8.954 -16.864   0.683  1.00  0.56           C  
ATOM   2459  NZ  LYS A 147      -9.443 -15.882  -0.324  1.00  0.56           N  
ATOM   2460  H   LYS A 147      -5.199 -15.736   5.710  1.00  0.56           H  
ATOM   2461  HA  LYS A 147      -7.033 -17.877   5.436  1.00  0.56           H  
ATOM   2462 1HB  LYS A 147      -7.198 -15.709   4.239  1.00  0.56           H  
ATOM   2463 2HB  LYS A 147      -5.810 -16.143   3.260  1.00  0.56           H  
ATOM   2464 1HG  LYS A 147      -7.022 -18.003   2.253  1.00  0.56           H  
ATOM   2465 2HG  LYS A 147      -8.430 -17.665   3.272  1.00  0.56           H  
ATOM   2466 1HD  LYS A 147      -8.644 -15.423   2.241  1.00  0.56           H  
ATOM   2467 2HD  LYS A 147      -7.218 -15.741   1.245  1.00  0.56           H  
ATOM   2468 1HE  LYS A 147      -8.380 -17.636   0.173  1.00  0.56           H  
ATOM   2469 2HE  LYS A 147      -9.812 -17.325   1.172  1.00  0.56           H  
ATOM   2470 1HZ  LYS A 147     -10.021 -16.355  -1.004  1.00  0.56           H  
ATOM   2471 2HZ  LYS A 147      -9.986 -15.166   0.139  1.00  0.56           H  
ATOM   2472 3HZ  LYS A 147      -8.654 -15.457  -0.790  1.00  0.56           H  
ATOM   2473  N   LYS A 148      -4.118 -18.397   3.939  1.00  0.57           N  
ATOM   2474  CA  LYS A 148      -3.250 -19.438   3.375  1.00  0.57           C  
ATOM   2475  C   LYS A 148      -3.002 -20.578   4.366  1.00  0.57           C  
ATOM   2476  O   LYS A 148      -2.840 -21.734   3.970  1.00  0.57           O  
ATOM   2477  CB  LYS A 148      -1.913 -18.842   2.930  1.00  0.57           C  
ATOM   2478  CG  LYS A 148      -2.001 -17.948   1.694  1.00  0.57           C  
ATOM   2479  CD  LYS A 148      -0.641 -17.364   1.329  1.00  0.57           C  
ATOM   2480  CE  LYS A 148      -0.734 -16.459   0.110  1.00  0.57           C  
ATOM   2481  NZ  LYS A 148       0.588 -15.868  -0.244  1.00  0.57           N  
ATOM   2482  H   LYS A 148      -3.764 -17.440   4.000  1.00  0.57           H  
ATOM   2483  HA  LYS A 148      -3.747 -19.858   2.503  1.00  0.57           H  
ATOM   2484 1HB  LYS A 148      -1.492 -18.251   3.738  1.00  0.57           H  
ATOM   2485 2HB  LYS A 148      -1.213 -19.646   2.717  1.00  0.57           H  
ATOM   2486 1HG  LYS A 148      -2.375 -18.530   0.854  1.00  0.57           H  
ATOM   2487 2HG  LYS A 148      -2.700 -17.138   1.885  1.00  0.57           H  
ATOM   2488 1HD  LYS A 148      -0.264 -16.783   2.173  1.00  0.57           H  
ATOM   2489 2HD  LYS A 148       0.059 -18.171   1.122  1.00  0.57           H  
ATOM   2490 1HE  LYS A 148      -1.102 -17.038  -0.736  1.00  0.57           H  
ATOM   2491 2HE  LYS A 148      -1.438 -15.651   0.320  1.00  0.57           H  
ATOM   2492 1HZ  LYS A 148       0.488 -15.275  -1.055  1.00  0.57           H  
ATOM   2493 2HZ  LYS A 148       0.931 -15.321   0.533  1.00  0.57           H  
ATOM   2494 3HZ  LYS A 148       1.244 -16.609  -0.448  1.00  0.57           H  
ATOM   2495  N   LEU A 149      -3.015 -20.252   5.657  1.00  0.59           N  
ATOM   2496  CA  LEU A 149      -2.806 -21.221   6.726  1.00  0.59           C  
ATOM   2497  C   LEU A 149      -4.088 -21.994   7.084  1.00  0.59           C  
ATOM   2498  O   LEU A 149      -4.060 -22.893   7.941  1.00  0.59           O  
ATOM   2499  CB  LEU A 149      -2.322 -20.500   7.993  1.00  0.59           C  
ATOM   2500  CG  LEU A 149      -0.961 -19.806   7.933  1.00  0.59           C  
ATOM   2501  CD1 LEU A 149      -0.754 -19.024   9.227  1.00  0.59           C  
ATOM   2502  CD2 LEU A 149       0.118 -20.830   7.744  1.00  0.59           C  
ATOM   2503  H   LEU A 149      -3.124 -19.266   5.903  1.00  0.59           H  
ATOM   2504  HA  LEU A 149      -2.049 -21.931   6.400  1.00  0.59           H  
ATOM   2505 1HB  LEU A 149      -3.060 -19.747   8.259  1.00  0.59           H  
ATOM   2506 2HB  LEU A 149      -2.276 -21.214   8.781  1.00  0.59           H  
ATOM   2507  HG  LEU A 149      -0.935 -19.119   7.107  1.00  0.59           H  
ATOM   2508 1HD1 LEU A 149       0.211 -18.521   9.200  1.00  0.59           H  
ATOM   2509 2HD1 LEU A 149      -1.538 -18.285   9.342  1.00  0.59           H  
ATOM   2510 3HD1 LEU A 149      -0.786 -19.712  10.060  1.00  0.59           H  
ATOM   2511 1HD2 LEU A 149       1.081 -20.325   7.698  1.00  0.59           H  
ATOM   2512 2HD2 LEU A 149       0.109 -21.531   8.579  1.00  0.59           H  
ATOM   2513 3HD2 LEU A 149      -0.055 -21.369   6.811  1.00  0.59           H  
ATOM   2514  N   GLY A 150      -5.219 -21.641   6.457  1.00  0.63           N  
ATOM   2515  CA  GLY A 150      -6.502 -22.268   6.757  1.00  0.63           C  
ATOM   2516  C   GLY A 150      -7.197 -21.665   7.983  1.00  0.63           C  
ATOM   2517  O   GLY A 150      -8.074 -22.297   8.576  1.00  0.63           O  
ATOM   2518  H   GLY A 150      -5.208 -20.917   5.739  1.00  0.63           H  
ATOM   2519 1HA  GLY A 150      -7.151 -22.159   5.887  1.00  0.63           H  
ATOM   2520 2HA  GLY A 150      -6.354 -23.335   6.907  1.00  0.63           H  
ATOM   2521  N   TYR A 151      -6.787 -20.460   8.381  1.00  0.68           N  
ATOM   2522  CA  TYR A 151      -7.354 -19.786   9.541  1.00  0.68           C  
ATOM   2523  C   TYR A 151      -8.232 -18.619   9.116  1.00  0.68           C  
ATOM   2524  O   TYR A 151      -7.911 -17.888   8.179  1.00  0.68           O  
ATOM   2525  CB  TYR A 151      -6.272 -19.288  10.495  1.00  0.68           C  
ATOM   2526  CG  TYR A 151      -6.856 -18.577  11.724  1.00  0.68           C  
ATOM   2527  CD1 TYR A 151      -7.341 -19.334  12.786  1.00  0.68           C  
ATOM   2528  CD2 TYR A 151      -6.949 -17.194  11.776  1.00  0.68           C  
ATOM   2529  CE1 TYR A 151      -7.919 -18.710  13.874  1.00  0.68           C  
ATOM   2530  CE2 TYR A 151      -7.527 -16.582  12.855  1.00  0.68           C  
ATOM   2531  CZ  TYR A 151      -8.017 -17.332  13.898  1.00  0.68           C  
ATOM   2532  OH  TYR A 151      -8.617 -16.699  14.950  1.00  0.68           O  
ATOM   2533  H   TYR A 151      -6.070 -19.968   7.849  1.00  0.68           H  
ATOM   2534  HA  TYR A 151      -7.987 -20.490  10.080  1.00  0.68           H  
ATOM   2535 1HB  TYR A 151      -5.685 -20.138  10.834  1.00  0.68           H  
ATOM   2536 2HB  TYR A 151      -5.602 -18.602   9.976  1.00  0.68           H  
ATOM   2537  HD1 TYR A 151      -7.277 -20.421  12.754  1.00  0.68           H  
ATOM   2538  HD2 TYR A 151      -6.590 -16.594  10.969  1.00  0.68           H  
ATOM   2539  HE1 TYR A 151      -8.310 -19.302  14.700  1.00  0.68           H  
ATOM   2540  HE2 TYR A 151      -7.608 -15.495  12.879  1.00  0.68           H  
ATOM   2541  HH  TYR A 151      -8.547 -17.230  15.764  1.00  0.68           H  
ATOM   2542  N   ALA A 152      -9.359 -18.450   9.789  1.00  0.74           N  
ATOM   2543  CA  ALA A 152     -10.235 -17.338   9.473  1.00  0.74           C  
ATOM   2544  C   ALA A 152     -10.910 -16.818  10.727  1.00  0.74           C  
ATOM   2545  O   ALA A 152     -11.099 -17.549  11.698  1.00  0.74           O  
ATOM   2546  CB  ALA A 152     -11.277 -17.761   8.453  1.00  0.74           C  
ATOM   2547  H   ALA A 152      -9.597 -19.082  10.540  1.00  0.74           H  
ATOM   2548  HA  ALA A 152      -9.629 -16.531   9.060  1.00  0.74           H  
ATOM   2549 1HB  ALA A 152     -11.915 -16.912   8.212  1.00  0.74           H  
ATOM   2550 2HB  ALA A 152     -10.778 -18.110   7.548  1.00  0.74           H  
ATOM   2551 3HB  ALA A 152     -11.884 -18.563   8.867  1.00  0.74           H  
ATOM   2552  N   GLY A 153     -11.292 -15.548  10.679  1.00  0.81           N  
ATOM   2553  CA  GLY A 153     -11.974 -14.893  11.783  1.00  0.81           C  
ATOM   2554  C   GLY A 153     -11.202 -13.649  12.179  1.00  0.81           C  
ATOM   2555  O   GLY A 153     -10.067 -13.456  11.734  1.00  0.81           O  
ATOM   2556  H   GLY A 153     -11.099 -15.017   9.842  1.00  0.81           H  
ATOM   2557 1HA  GLY A 153     -12.989 -14.626  11.486  1.00  0.81           H  
ATOM   2558 2HA  GLY A 153     -12.046 -15.571  12.632  1.00  0.81           H  
ENDMDL

REMARK ID 693688 DOMAINID 684659 MODEL 3 1ajg-19sol-2
MODEL     3
ATOM      1  N   MET A   1       2.109  -0.788  -0.113  1.00  1.15           N  
ATOM      2  CA  MET A   1       3.293   0.060  -0.146  1.00  1.15           C  
ATOM      3  C   MET A   1       2.974   1.413   0.471  1.00  1.15           C  
ATOM      4  O   MET A   1       3.213   1.627   1.659  1.00  1.15           O  
ATOM      5  CB  MET A   1       3.806   0.230  -1.570  1.00  1.15           C  
ATOM      6  CG  MET A   1       5.148   0.983  -1.678  1.00  1.15           C  
ATOM      7  SD  MET A   1       6.517   0.058  -1.000  1.00  1.15           S  
ATOM      8  CE  MET A   1       6.786  -1.121  -2.325  1.00  1.15           C  
ATOM      9 1H   MET A   1       2.246  -1.583  -0.720  1.00  1.15           H  
ATOM     10 2H   MET A   1       1.952  -1.107   0.832  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.307  -0.259  -0.425  1.00  1.15           H  
ATOM     12  HA  MET A   1       4.074  -0.404   0.456  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.965  -0.755  -1.996  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.070   0.729  -2.193  1.00  1.15           H  
ATOM     15 1HG  MET A   1       5.371   1.233  -2.703  1.00  1.15           H  
ATOM     16 2HG  MET A   1       5.083   1.912  -1.120  1.00  1.15           H  
ATOM     17 1HE  MET A   1       7.610  -1.784  -2.062  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.881  -1.710  -2.480  1.00  1.15           H  
ATOM     19 3HE  MET A   1       7.034  -0.587  -3.242  1.00  1.15           H  
ATOM     20  N   LEU A   2       2.428   2.331  -0.328  1.00  0.95           N  
ATOM     21  CA  LEU A   2       2.080   3.649   0.194  1.00  0.95           C  
ATOM     22  C   LEU A   2       0.905   3.546   1.137  1.00  0.95           C  
ATOM     23  O   LEU A   2      -0.024   2.769   0.894  1.00  0.95           O  
ATOM     24  CB  LEU A   2       1.697   4.635  -0.916  1.00  0.95           C  
ATOM     25  CG  LEU A   2       2.827   5.357  -1.588  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       3.447   4.404  -2.607  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       2.324   6.674  -2.204  1.00  0.95           C  
ATOM     28  H   LEU A   2       2.248   2.139  -1.301  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.932   4.049   0.748  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       1.203   4.074  -1.682  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       0.999   5.378  -0.508  1.00  0.95           H  
ATOM     32  HG  LEU A   2       3.589   5.595  -0.842  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       4.273   4.865  -3.082  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       3.779   3.517  -2.106  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       2.704   4.137  -3.359  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       3.150   7.196  -2.659  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       1.574   6.466  -2.947  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       1.892   7.299  -1.425  1.00  0.95           H  
ATOM     39  N   THR A   3       0.948   4.329   2.201  1.00  0.80           N  
ATOM     40  CA  THR A   3      -0.141   4.405   3.153  1.00  0.80           C  
ATOM     41  C   THR A   3      -1.225   5.311   2.623  1.00  0.80           C  
ATOM     42  O   THR A   3      -0.990   6.079   1.688  1.00  0.80           O  
ATOM     43  CB  THR A   3       0.372   4.952   4.483  1.00  0.80           C  
ATOM     44  OG1 THR A   3       0.894   6.275   4.256  1.00  0.80           O  
ATOM     45  CG2 THR A   3       1.474   4.063   5.032  1.00  0.80           C  
ATOM     46  H   THR A   3       1.771   4.927   2.344  1.00  0.80           H  
ATOM     47  HA  THR A   3      -0.556   3.407   3.300  1.00  0.80           H  
ATOM     48  HB  THR A   3      -0.447   5.007   5.197  1.00  0.80           H  
ATOM     49  HG1 THR A   3       1.726   6.184   3.709  1.00  0.80           H  
ATOM     50 1HG2 THR A   3       1.840   4.472   5.973  1.00  0.80           H  
ATOM     51 2HG2 THR A   3       1.085   3.059   5.197  1.00  0.80           H  
ATOM     52 3HG2 THR A   3       2.295   4.021   4.310  1.00  0.80           H  
ATOM     53  N   GLU A   4      -2.396   5.288   3.249  1.00  0.69           N  
ATOM     54  CA  GLU A   4      -3.450   6.172   2.782  1.00  0.69           C  
ATOM     55  C   GLU A   4      -3.063   7.635   2.985  1.00  0.69           C  
ATOM     56  O   GLU A   4      -3.355   8.472   2.135  1.00  0.69           O  
ATOM     57  CB  GLU A   4      -4.767   5.853   3.488  1.00  0.69           C  
ATOM     58  CG  GLU A   4      -5.379   4.493   3.101  1.00  0.69           C  
ATOM     59  CD  GLU A   4      -5.776   4.385   1.625  1.00  0.69           C  
ATOM     60  OE1 GLU A   4      -6.486   5.246   1.140  1.00  0.69           O  
ATOM     61  OE2 GLU A   4      -5.373   3.440   0.994  1.00  0.69           O  
ATOM     62  H   GLU A   4      -2.557   4.651   4.015  1.00  0.69           H  
ATOM     63  HA  GLU A   4      -3.590   6.005   1.715  1.00  0.69           H  
ATOM     64 1HB  GLU A   4      -4.613   5.859   4.567  1.00  0.69           H  
ATOM     65 2HB  GLU A   4      -5.498   6.629   3.258  1.00  0.69           H  
ATOM     66 1HG  GLU A   4      -4.653   3.711   3.323  1.00  0.69           H  
ATOM     67 2HG  GLU A   4      -6.258   4.317   3.719  1.00  0.69           H  
ATOM     68  N   GLU A   5      -2.362   7.945   4.081  1.00  0.62           N  
ATOM     69  CA  GLU A   5      -1.968   9.332   4.302  1.00  0.62           C  
ATOM     70  C   GLU A   5      -1.011   9.781   3.204  1.00  0.62           C  
ATOM     71  O   GLU A   5      -1.140  10.891   2.672  1.00  0.62           O  
ATOM     72  CB  GLU A   5      -1.321   9.507   5.678  1.00  0.62           C  
ATOM     73  CG  GLU A   5      -2.293   9.352   6.851  1.00  0.62           C  
ATOM     74  CD  GLU A   5      -1.631   9.484   8.208  1.00  0.62           C  
ATOM     75  OE1 GLU A   5      -0.428   9.578   8.259  1.00  0.62           O  
ATOM     76  OE2 GLU A   5      -2.337   9.490   9.191  1.00  0.62           O  
ATOM     77  H   GLU A   5      -2.122   7.229   4.749  1.00  0.62           H  
ATOM     78  HA  GLU A   5      -2.861   9.958   4.253  1.00  0.62           H  
ATOM     79 1HB  GLU A   5      -0.525   8.769   5.797  1.00  0.62           H  
ATOM     80 2HB  GLU A   5      -0.864  10.495   5.742  1.00  0.62           H  
ATOM     81 1HG  GLU A   5      -3.071  10.112   6.763  1.00  0.62           H  
ATOM     82 2HG  GLU A   5      -2.770   8.376   6.779  1.00  0.62           H  
ATOM     83  N   GLU A   6      -0.083   8.900   2.812  1.00  0.58           N  
ATOM     84  CA  GLU A   6       0.825   9.266   1.737  1.00  0.58           C  
ATOM     85  C   GLU A   6       0.062   9.453   0.440  1.00  0.58           C  
ATOM     86  O   GLU A   6       0.314  10.412  -0.285  1.00  0.58           O  
ATOM     87  CB  GLU A   6       1.925   8.225   1.590  1.00  0.58           C  
ATOM     88  CG  GLU A   6       2.943   8.253   2.714  1.00  0.58           C  
ATOM     89  CD  GLU A   6       3.817   7.049   2.739  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       3.272   5.967   2.639  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       5.011   7.184   2.854  1.00  0.58           O  
ATOM     92  H   GLU A   6       0.010   7.990   3.273  1.00  0.58           H  
ATOM     93  HA  GLU A   6       1.291  10.216   1.991  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       1.482   7.229   1.546  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       2.459   8.389   0.656  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       3.569   9.137   2.590  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       2.419   8.347   3.663  1.00  0.58           H  
ATOM     98  N   TRP A   7      -0.930   8.598   0.172  1.00  0.57           N  
ATOM     99  CA  TRP A   7      -1.688   8.771  -1.054  1.00  0.57           C  
ATOM    100  C   TRP A   7      -2.446  10.092  -1.042  1.00  0.57           C  
ATOM    101  O   TRP A   7      -2.504  10.774  -2.064  1.00  0.57           O  
ATOM    102  CB  TRP A   7      -2.672   7.631  -1.309  1.00  0.57           C  
ATOM    103  CG  TRP A   7      -2.061   6.376  -1.874  1.00  0.57           C  
ATOM    104  CD1 TRP A   7      -2.031   5.143  -1.296  1.00  0.57           C  
ATOM    105  CD2 TRP A   7      -1.376   6.239  -3.152  1.00  0.57           C  
ATOM    106  NE1 TRP A   7      -1.408   4.246  -2.127  1.00  0.57           N  
ATOM    107  CE2 TRP A   7      -0.990   4.900  -3.265  1.00  0.57           C  
ATOM    108  CE3 TRP A   7      -1.067   7.137  -4.197  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7      -0.303   4.420  -4.378  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7      -0.378   6.655  -5.308  1.00  0.57           C  
ATOM    111  CH2 TRP A   7      -0.006   5.333  -5.396  1.00  0.57           C  
ATOM    112  H   TRP A   7      -1.118   7.813   0.797  1.00  0.57           H  
ATOM    113  HA  TRP A   7      -0.985   8.787  -1.883  1.00  0.57           H  
ATOM    114 1HB  TRP A   7      -3.174   7.376  -0.374  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      -3.433   7.982  -1.998  1.00  0.57           H  
ATOM    116  HD1 TRP A   7      -2.455   4.898  -0.320  1.00  0.57           H  
ATOM    117  HE1 TRP A   7      -1.271   3.269  -1.912  1.00  0.57           H  
ATOM    118  HE3 TRP A   7      -1.361   8.186  -4.136  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       0.003   3.377  -4.465  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7      -0.142   7.352  -6.107  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       0.532   4.990  -6.282  1.00  0.57           H  
ATOM    122  N   ASP A   8      -3.006  10.485   0.106  1.00  0.57           N  
ATOM    123  CA  ASP A   8      -3.712  11.761   0.166  1.00  0.57           C  
ATOM    124  C   ASP A   8      -2.763  12.930  -0.138  1.00  0.57           C  
ATOM    125  O   ASP A   8      -3.139  13.878  -0.840  1.00  0.57           O  
ATOM    126  CB  ASP A   8      -4.395  11.959   1.529  1.00  0.57           C  
ATOM    127  CG  ASP A   8      -5.669  11.094   1.739  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      -6.170  10.536   0.783  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      -6.144  11.042   2.855  1.00  0.57           O  
ATOM    130  H   ASP A   8      -2.957   9.884   0.930  1.00  0.57           H  
ATOM    131  HA  ASP A   8      -4.491  11.753  -0.594  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      -3.680  11.706   2.317  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      -4.657  13.007   1.653  1.00  0.57           H  
ATOM    134  N   LEU A   9      -1.515  12.861   0.345  1.00  0.57           N  
ATOM    135  CA  LEU A   9      -0.557  13.931   0.046  1.00  0.57           C  
ATOM    136  C   LEU A   9      -0.255  13.991  -1.452  1.00  0.57           C  
ATOM    137  O   LEU A   9      -0.199  15.065  -2.066  1.00  0.57           O  
ATOM    138  CB  LEU A   9       0.752  13.696   0.803  1.00  0.57           C  
ATOM    139  CG  LEU A   9       0.734  13.879   2.312  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       2.075  13.404   2.904  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       0.513  15.346   2.618  1.00  0.57           C  
ATOM    142  H   LEU A   9      -1.242  12.073   0.941  1.00  0.57           H  
ATOM    143  HA  LEU A   9      -0.989  14.880   0.357  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       1.074  12.678   0.611  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       1.505  14.367   0.398  1.00  0.57           H  
ATOM    146  HG  LEU A   9      -0.069  13.281   2.748  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       2.062  13.536   3.984  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       2.220  12.354   2.672  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       2.887  13.980   2.483  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       0.499  15.493   3.698  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       1.325  15.936   2.181  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9      -0.439  15.666   2.194  1.00  0.57           H  
ATOM    153  N   VAL A  10      -0.123  12.818  -2.054  1.00  0.57           N  
ATOM    154  CA  VAL A  10       0.172  12.695  -3.470  1.00  0.57           C  
ATOM    155  C   VAL A  10      -0.957  13.241  -4.326  1.00  0.57           C  
ATOM    156  O   VAL A  10      -0.734  14.092  -5.194  1.00  0.57           O  
ATOM    157  CB  VAL A  10       0.422  11.204  -3.758  1.00  0.57           C  
ATOM    158  CG1 VAL A  10       0.521  10.893  -5.160  1.00  0.57           C  
ATOM    159  CG2 VAL A  10       1.689  10.827  -3.099  1.00  0.57           C  
ATOM    160  H   VAL A  10      -0.190  11.968  -1.489  1.00  0.57           H  
ATOM    161  HA  VAL A  10       1.079  13.258  -3.677  1.00  0.57           H  
ATOM    162  HB  VAL A  10      -0.392  10.630  -3.348  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10       0.695   9.829  -5.281  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10      -0.411  11.162  -5.606  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10       1.332  11.441  -5.605  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10       1.888   9.775  -3.238  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10       2.476  11.403  -3.517  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10       1.626  11.039  -2.068  1.00  0.57           H  
ATOM    169  N   LEU A  11      -2.177  12.822  -4.014  1.00  0.58           N  
ATOM    170  CA  LEU A  11      -3.367  13.246  -4.727  1.00  0.58           C  
ATOM    171  C   LEU A  11      -3.608  14.748  -4.574  1.00  0.58           C  
ATOM    172  O   LEU A  11      -4.014  15.408  -5.532  1.00  0.58           O  
ATOM    173  CB  LEU A  11      -4.552  12.428  -4.202  1.00  0.58           C  
ATOM    174  CG  LEU A  11      -4.505  10.925  -4.581  1.00  0.58           C  
ATOM    175  CD1 LEU A  11      -5.543  10.151  -3.799  1.00  0.58           C  
ATOM    176  CD2 LEU A  11      -4.769  10.787  -6.057  1.00  0.58           C  
ATOM    177  H   LEU A  11      -2.279  12.144  -3.261  1.00  0.58           H  
ATOM    178  HA  LEU A  11      -3.230  13.022  -5.782  1.00  0.58           H  
ATOM    179 1HB  LEU A  11      -4.561  12.495  -3.112  1.00  0.58           H  
ATOM    180 2HB  LEU A  11      -5.477  12.852  -4.584  1.00  0.58           H  
ATOM    181  HG  LEU A  11      -3.519  10.521  -4.348  1.00  0.58           H  
ATOM    182 1HD1 LEU A  11      -5.493   9.098  -4.078  1.00  0.58           H  
ATOM    183 2HD1 LEU A  11      -5.339  10.255  -2.729  1.00  0.58           H  
ATOM    184 3HD1 LEU A  11      -6.535  10.540  -4.020  1.00  0.58           H  
ATOM    185 1HD2 LEU A  11      -4.725   9.733  -6.327  1.00  0.58           H  
ATOM    186 2HD2 LEU A  11      -5.755  11.182  -6.290  1.00  0.58           H  
ATOM    187 3HD2 LEU A  11      -4.017  11.345  -6.608  1.00  0.58           H  
ATOM    188  N   SER A  12      -3.325  15.301  -3.387  1.00  0.59           N  
ATOM    189  CA  SER A  12      -3.517  16.728  -3.137  1.00  0.59           C  
ATOM    190  C   SER A  12      -2.647  17.576  -4.065  1.00  0.59           C  
ATOM    191  O   SER A  12      -3.080  18.619  -4.557  1.00  0.59           O  
ATOM    192  CB  SER A  12      -3.191  17.050  -1.692  1.00  0.59           C  
ATOM    193  OG  SER A  12      -4.096  16.422  -0.820  1.00  0.59           O  
ATOM    194  H   SER A  12      -3.010  14.717  -2.611  1.00  0.59           H  
ATOM    195  HA  SER A  12      -4.562  16.971  -3.326  1.00  0.59           H  
ATOM    196 1HB  SER A  12      -2.178  16.717  -1.467  1.00  0.59           H  
ATOM    197 2HB  SER A  12      -3.223  18.126  -1.545  1.00  0.59           H  
ATOM    198  HG  SER A  12      -3.916  15.458  -0.906  1.00  0.59           H  
ATOM    199  N   VAL A  13      -1.413  17.131  -4.301  1.00  0.60           N  
ATOM    200  CA  VAL A  13      -0.510  17.843  -5.201  1.00  0.60           C  
ATOM    201  C   VAL A  13      -0.854  17.605  -6.670  1.00  0.60           C  
ATOM    202  O   VAL A  13      -0.906  18.540  -7.483  1.00  0.60           O  
ATOM    203  CB  VAL A  13       0.936  17.426  -4.957  1.00  0.60           C  
ATOM    204  CG1 VAL A  13       1.824  18.050  -5.995  1.00  0.60           C  
ATOM    205  CG2 VAL A  13       1.364  17.875  -3.604  1.00  0.60           C  
ATOM    206  H   VAL A  13      -1.089  16.285  -3.824  1.00  0.60           H  
ATOM    207  HA  VAL A  13      -0.597  18.910  -4.995  1.00  0.60           H  
ATOM    208  HB  VAL A  13       1.016  16.345  -5.034  1.00  0.60           H  
ATOM    209 1HG1 VAL A  13       2.845  17.750  -5.816  1.00  0.60           H  
ATOM    210 2HG1 VAL A  13       1.507  17.708  -6.981  1.00  0.60           H  
ATOM    211 3HG1 VAL A  13       1.751  19.137  -5.939  1.00  0.60           H  
ATOM    212 1HG2 VAL A  13       2.383  17.573  -3.467  1.00  0.60           H  
ATOM    213 2HG2 VAL A  13       1.287  18.955  -3.534  1.00  0.60           H  
ATOM    214 3HG2 VAL A  13       0.731  17.411  -2.846  1.00  0.60           H  
ATOM    215  N   TRP A  14      -1.135  16.355  -7.022  1.00  0.61           N  
ATOM    216  CA  TRP A  14      -1.449  16.065  -8.408  1.00  0.61           C  
ATOM    217  C   TRP A  14      -2.741  16.758  -8.829  1.00  0.61           C  
ATOM    218  O   TRP A  14      -2.882  17.149  -9.986  1.00  0.61           O  
ATOM    219  CB  TRP A  14      -1.492  14.565  -8.659  1.00  0.61           C  
ATOM    220  CG  TRP A  14      -0.080  13.951  -8.707  1.00  0.61           C  
ATOM    221  CD1 TRP A  14       0.423  13.068  -7.853  1.00  0.61           C  
ATOM    222  CD2 TRP A  14       0.993  14.232  -9.646  1.00  0.61           C  
ATOM    223  NE1 TRP A  14       1.728  12.745  -8.188  1.00  0.61           N  
ATOM    224  CE2 TRP A  14       2.083  13.454  -9.266  1.00  0.61           C  
ATOM    225  CE3 TRP A  14       1.111  15.057 -10.741  1.00  0.61           C  
ATOM    226  CZ2 TRP A  14       3.276  13.489  -9.950  1.00  0.61           C  
ATOM    227  CZ3 TRP A  14       2.302  15.093 -11.429  1.00  0.61           C  
ATOM    228  CH2 TRP A  14       3.351  14.335 -11.039  1.00  0.61           C  
ATOM    229  H   TRP A  14      -1.102  15.600  -6.335  1.00  0.61           H  
ATOM    230  HA  TRP A  14      -0.643  16.463  -9.023  1.00  0.61           H  
ATOM    231 1HB  TRP A  14      -2.043  14.083  -7.847  1.00  0.61           H  
ATOM    232 2HB  TRP A  14      -2.015  14.361  -9.567  1.00  0.61           H  
ATOM    233  HD1 TRP A  14      -0.123  12.676  -7.047  1.00  0.61           H  
ATOM    234  HE1 TRP A  14       2.337  12.090  -7.715  1.00  0.61           H  
ATOM    235  HE3 TRP A  14       0.283  15.662 -11.048  1.00  0.61           H  
ATOM    236  HZ2 TRP A  14       4.137  12.884  -9.656  1.00  0.61           H  
ATOM    237  HZ3 TRP A  14       2.374  15.748 -12.289  1.00  0.61           H  
ATOM    238  HH2 TRP A  14       4.257  14.391 -11.586  1.00  0.61           H  
ATOM    239  N   ALA A  15      -3.637  17.019  -7.876  1.00  0.62           N  
ATOM    240  CA  ALA A  15      -4.866  17.750  -8.149  1.00  0.62           C  
ATOM    241  C   ALA A  15      -4.568  19.137  -8.715  1.00  0.62           C  
ATOM    242  O   ALA A  15      -5.405  19.717  -9.404  1.00  0.62           O  
ATOM    243  CB  ALA A  15      -5.703  17.890  -6.898  1.00  0.62           C  
ATOM    244  H   ALA A  15      -3.497  16.651  -6.935  1.00  0.62           H  
ATOM    245  HA  ALA A  15      -5.427  17.197  -8.889  1.00  0.62           H  
ATOM    246 1HB  ALA A  15      -6.623  18.419  -7.132  1.00  0.62           H  
ATOM    247 2HB  ALA A  15      -5.937  16.902  -6.506  1.00  0.62           H  
ATOM    248 3HB  ALA A  15      -5.141  18.450  -6.151  1.00  0.62           H  
ATOM    249  N   LYS A  16      -3.407  19.715  -8.381  1.00  0.62           N  
ATOM    250  CA  LYS A  16      -3.066  21.029  -8.900  1.00  0.62           C  
ATOM    251  C   LYS A  16      -2.649  20.854 -10.356  1.00  0.62           C  
ATOM    252  O   LYS A  16      -3.055  21.608 -11.237  1.00  0.62           O  
ATOM    253  CB  LYS A  16      -1.936  21.661  -8.090  1.00  0.62           C  
ATOM    254  CG  LYS A  16      -2.312  22.012  -6.664  1.00  0.62           C  
ATOM    255  CD  LYS A  16      -1.168  22.696  -5.942  1.00  0.62           C  
ATOM    256  CE  LYS A  16      -1.525  22.995  -4.504  1.00  0.62           C  
ATOM    257  NZ  LYS A  16      -2.685  23.928  -4.396  1.00  0.62           N  
ATOM    258  H   LYS A  16      -2.721  19.220  -7.815  1.00  0.62           H  
ATOM    259  HA  LYS A  16      -3.945  21.672  -8.866  1.00  0.62           H  
ATOM    260 1HB  LYS A  16      -1.077  20.991  -8.064  1.00  0.62           H  
ATOM    261 2HB  LYS A  16      -1.622  22.572  -8.578  1.00  0.62           H  
ATOM    262 1HG  LYS A  16      -3.183  22.663  -6.664  1.00  0.62           H  
ATOM    263 2HG  LYS A  16      -2.565  21.088  -6.130  1.00  0.62           H  
ATOM    264 1HD  LYS A  16      -0.284  22.054  -5.969  1.00  0.62           H  
ATOM    265 2HD  LYS A  16      -0.938  23.630  -6.441  1.00  0.62           H  
ATOM    266 1HE  LYS A  16      -1.768  22.060  -3.996  1.00  0.62           H  
ATOM    267 2HE  LYS A  16      -0.665  23.451  -4.019  1.00  0.62           H  
ATOM    268 1HZ  LYS A  16      -2.889  24.105  -3.423  1.00  0.62           H  
ATOM    269 2HZ  LYS A  16      -2.464  24.800  -4.857  1.00  0.62           H  
ATOM    270 3HZ  LYS A  16      -3.490  23.506  -4.838  1.00  0.62           H  
ATOM    271  N   VAL A  17      -1.907  19.780 -10.620  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -1.445  19.462 -11.977  1.00  0.63           C  
ATOM    273  C   VAL A  17      -2.622  19.219 -12.902  1.00  0.63           C  
ATOM    274  O   VAL A  17      -2.633  19.652 -14.054  1.00  0.63           O  
ATOM    275  CB  VAL A  17      -0.520  18.249 -11.985  1.00  0.63           C  
ATOM    276  CG1 VAL A  17      -0.232  17.808 -13.431  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       0.737  18.627 -11.270  1.00  0.63           C  
ATOM    278  H   VAL A  17      -1.635  19.187  -9.833  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -0.882  20.315 -12.356  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -0.997  17.423 -11.489  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17       0.429  16.945 -13.428  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -1.166  17.545 -13.922  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17       0.234  18.620 -13.966  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.405  17.800 -11.268  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.201  19.459 -11.783  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       0.499  18.916 -10.241  1.00  0.63           H  
ATOM    287  N   LYS A  18      -3.644  18.560 -12.379  1.00  0.63           N  
ATOM    288  CA  LYS A  18      -4.851  18.271 -13.137  1.00  0.63           C  
ATOM    289  C   LYS A  18      -5.544  19.537 -13.675  1.00  0.63           C  
ATOM    290  O   LYS A  18      -6.335  19.450 -14.616  1.00  0.63           O  
ATOM    291  CB  LYS A  18      -5.844  17.477 -12.296  1.00  0.63           C  
ATOM    292  CG  LYS A  18      -5.433  16.050 -12.007  1.00  0.63           C  
ATOM    293  CD  LYS A  18      -6.456  15.336 -11.150  1.00  0.63           C  
ATOM    294  CE  LYS A  18      -6.010  13.931 -10.813  1.00  0.63           C  
ATOM    295  NZ  LYS A  18      -6.997  13.247  -9.936  1.00  0.63           N  
ATOM    296  H   LYS A  18      -3.553  18.215 -11.423  1.00  0.63           H  
ATOM    297  HA  LYS A  18      -4.573  17.650 -13.980  1.00  0.63           H  
ATOM    298 1HB  LYS A  18      -5.989  17.985 -11.342  1.00  0.63           H  
ATOM    299 2HB  LYS A  18      -6.807  17.454 -12.801  1.00  0.63           H  
ATOM    300 1HG  LYS A  18      -5.371  15.523 -12.946  1.00  0.63           H  
ATOM    301 2HG  LYS A  18      -4.462  16.025 -11.528  1.00  0.63           H  
ATOM    302 1HD  LYS A  18      -6.632  15.884 -10.235  1.00  0.63           H  
ATOM    303 2HD  LYS A  18      -7.396  15.279 -11.696  1.00  0.63           H  
ATOM    304 1HE  LYS A  18      -5.895  13.361 -11.734  1.00  0.63           H  
ATOM    305 2HE  LYS A  18      -5.046  13.972 -10.300  1.00  0.63           H  
ATOM    306 1HZ  LYS A  18      -6.673  12.312  -9.730  1.00  0.63           H  
ATOM    307 2HZ  LYS A  18      -7.100  13.767  -9.073  1.00  0.63           H  
ATOM    308 3HZ  LYS A  18      -7.889  13.199 -10.408  1.00  0.63           H  
ATOM    309  N   LYS A  19      -5.275  20.713 -13.083  1.00  0.63           N  
ATOM    310  CA  LYS A  19      -5.900  21.954 -13.526  1.00  0.63           C  
ATOM    311  C   LYS A  19      -5.177  22.561 -14.737  1.00  0.63           C  
ATOM    312  O   LYS A  19      -5.686  23.489 -15.369  1.00  0.63           O  
ATOM    313  CB  LYS A  19      -5.930  22.965 -12.383  1.00  0.63           C  
ATOM    314  CG  LYS A  19      -6.810  22.545 -11.214  1.00  0.63           C  
ATOM    315  CD  LYS A  19      -6.797  23.576 -10.098  1.00  0.63           C  
ATOM    316  CE  LYS A  19      -7.693  23.146  -8.942  1.00  0.63           C  
ATOM    317  NZ  LYS A  19      -7.691  24.145  -7.836  1.00  0.63           N  
ATOM    318  H   LYS A  19      -4.598  20.771 -12.322  1.00  0.63           H  
ATOM    319  HA  LYS A  19      -6.924  21.735 -13.823  1.00  0.63           H  
ATOM    320 1HB  LYS A  19      -4.920  23.117 -12.008  1.00  0.63           H  
ATOM    321 2HB  LYS A  19      -6.291  23.922 -12.753  1.00  0.63           H  
ATOM    322 1HG  LYS A  19      -7.831  22.397 -11.558  1.00  0.63           H  
ATOM    323 2HG  LYS A  19      -6.438  21.599 -10.819  1.00  0.63           H  
ATOM    324 1HD  LYS A  19      -5.774  23.690  -9.731  1.00  0.63           H  
ATOM    325 2HD  LYS A  19      -7.139  24.536 -10.481  1.00  0.63           H  
ATOM    326 1HE  LYS A  19      -8.711  23.023  -9.307  1.00  0.63           H  
ATOM    327 2HE  LYS A  19      -7.336  22.188  -8.556  1.00  0.63           H  
ATOM    328 1HZ  LYS A  19      -8.294  23.824  -7.090  1.00  0.63           H  
ATOM    329 2HZ  LYS A  19      -6.752  24.254  -7.487  1.00  0.63           H  
ATOM    330 3HZ  LYS A  19      -8.028  25.032  -8.182  1.00  0.63           H  
ATOM    331  N   ASP A  20      -3.978  22.055 -15.035  1.00  0.62           N  
ATOM    332  CA  ASP A  20      -3.169  22.500 -16.162  1.00  0.62           C  
ATOM    333  C   ASP A  20      -2.213  21.414 -16.607  1.00  0.62           C  
ATOM    334  O   ASP A  20      -0.987  21.591 -16.587  1.00  0.62           O  
ATOM    335  CB  ASP A  20      -2.374  23.769 -15.869  1.00  0.62           C  
ATOM    336  CG  ASP A  20      -1.674  24.271 -17.143  1.00  0.62           C  
ATOM    337  OD1 ASP A  20      -1.994  23.755 -18.214  1.00  0.62           O  
ATOM    338  OD2 ASP A  20      -0.819  25.125 -17.053  1.00  0.62           O  
ATOM    339  H   ASP A  20      -3.612  21.282 -14.481  1.00  0.62           H  
ATOM    340  HA  ASP A  20      -3.838  22.715 -16.995  1.00  0.62           H  
ATOM    341 1HB  ASP A  20      -3.042  24.546 -15.494  1.00  0.62           H  
ATOM    342 2HB  ASP A  20      -1.626  23.567 -15.099  1.00  0.62           H  
ATOM    343  N   VAL A  21      -2.783  20.318 -17.076  1.00  0.62           N  
ATOM    344  CA  VAL A  21      -2.013  19.171 -17.504  1.00  0.62           C  
ATOM    345  C   VAL A  21      -1.145  19.513 -18.705  1.00  0.62           C  
ATOM    346  O   VAL A  21      -0.012  19.057 -18.805  1.00  0.62           O  
ATOM    347  CB  VAL A  21      -2.943  17.998 -17.831  1.00  0.62           C  
ATOM    348  CG1 VAL A  21      -2.163  16.882 -18.426  1.00  0.62           C  
ATOM    349  CG2 VAL A  21      -3.621  17.556 -16.574  1.00  0.62           C  
ATOM    350  H   VAL A  21      -3.793  20.265 -17.080  1.00  0.62           H  
ATOM    351  HA  VAL A  21      -1.365  18.871 -16.677  1.00  0.62           H  
ATOM    352  HB  VAL A  21      -3.683  18.316 -18.566  1.00  0.62           H  
ATOM    353 1HG1 VAL A  21      -2.820  16.044 -18.669  1.00  0.62           H  
ATOM    354 2HG1 VAL A  21      -1.679  17.240 -19.323  1.00  0.62           H  
ATOM    355 3HG1 VAL A  21      -1.432  16.565 -17.713  1.00  0.62           H  
ATOM    356 1HG2 VAL A  21      -4.293  16.725 -16.785  1.00  0.62           H  
ATOM    357 2HG2 VAL A  21      -2.872  17.244 -15.847  1.00  0.62           H  
ATOM    358 3HG2 VAL A  21      -4.190  18.394 -16.174  1.00  0.62           H  
ATOM    359  N   LYS A  22      -1.685  20.292 -19.645  1.00  0.61           N  
ATOM    360  CA  LYS A  22      -0.938  20.636 -20.851  1.00  0.61           C  
ATOM    361  C   LYS A  22       0.279  21.507 -20.521  1.00  0.61           C  
ATOM    362  O   LYS A  22       1.389  21.255 -21.003  1.00  0.61           O  
ATOM    363  CB  LYS A  22      -1.841  21.416 -21.808  1.00  0.61           C  
ATOM    364  CG  LYS A  22      -2.991  20.621 -22.461  1.00  0.61           C  
ATOM    365  CD  LYS A  22      -3.836  21.554 -23.354  1.00  0.61           C  
ATOM    366  CE  LYS A  22      -5.122  20.894 -23.907  1.00  0.61           C  
ATOM    367  NZ  LYS A  22      -4.858  19.827 -24.909  1.00  0.61           N  
ATOM    368  H   LYS A  22      -2.615  20.657 -19.509  1.00  0.61           H  
ATOM    369  HA  LYS A  22      -0.592  19.718 -21.328  1.00  0.61           H  
ATOM    370 1HB  LYS A  22      -2.285  22.256 -21.270  1.00  0.61           H  
ATOM    371 2HB  LYS A  22      -1.235  21.833 -22.605  1.00  0.61           H  
ATOM    372 1HG  LYS A  22      -2.575  19.818 -23.076  1.00  0.61           H  
ATOM    373 2HG  LYS A  22      -3.623  20.173 -21.693  1.00  0.61           H  
ATOM    374 1HD  LYS A  22      -4.117  22.436 -22.779  1.00  0.61           H  
ATOM    375 2HD  LYS A  22      -3.235  21.874 -24.198  1.00  0.61           H  
ATOM    376 1HE  LYS A  22      -5.682  20.462 -23.078  1.00  0.61           H  
ATOM    377 2HE  LYS A  22      -5.726  21.668 -24.376  1.00  0.61           H  
ATOM    378 1HZ  LYS A  22      -5.733  19.446 -25.227  1.00  0.61           H  
ATOM    379 2HZ  LYS A  22      -4.352  20.203 -25.689  1.00  0.61           H  
ATOM    380 3HZ  LYS A  22      -4.316  19.068 -24.487  1.00  0.61           H  
ATOM    381  N   GLY A  23       0.108  22.504 -19.644  1.00  0.60           N  
ATOM    382  CA  GLY A  23       1.218  23.361 -19.261  1.00  0.60           C  
ATOM    383  C   GLY A  23       2.295  22.552 -18.563  1.00  0.60           C  
ATOM    384  O   GLY A  23       3.485  22.662 -18.888  1.00  0.60           O  
ATOM    385  H   GLY A  23      -0.801  22.728 -19.223  1.00  0.60           H  
ATOM    386 1HA  GLY A  23       1.629  23.846 -20.145  1.00  0.60           H  
ATOM    387 2HA  GLY A  23       0.855  24.146 -18.599  1.00  0.60           H  
ATOM    388  N   PHE A  24       1.870  21.748 -17.583  1.00  0.59           N  
ATOM    389  CA  PHE A  24       2.784  20.937 -16.800  1.00  0.59           C  
ATOM    390  C   PHE A  24       3.494  19.962 -17.744  1.00  0.59           C  
ATOM    391  O   PHE A  24       4.709  19.818 -17.674  1.00  0.59           O  
ATOM    392  CB  PHE A  24       2.026  20.208 -15.685  1.00  0.59           C  
ATOM    393  CG  PHE A  24       2.904  19.521 -14.612  1.00  0.59           C  
ATOM    394  CD1 PHE A  24       3.444  20.256 -13.593  1.00  0.59           C  
ATOM    395  CD2 PHE A  24       3.170  18.188 -14.615  1.00  0.59           C  
ATOM    396  CE1 PHE A  24       4.227  19.654 -12.634  1.00  0.59           C  
ATOM    397  CE2 PHE A  24       3.942  17.595 -13.678  1.00  0.59           C  
ATOM    398  CZ  PHE A  24       4.475  18.318 -12.696  1.00  0.59           C  
ATOM    399  H   PHE A  24       0.870  21.710 -17.365  1.00  0.59           H  
ATOM    400  HA  PHE A  24       3.531  21.582 -16.345  1.00  0.59           H  
ATOM    401 1HB  PHE A  24       1.367  20.918 -15.182  1.00  0.59           H  
ATOM    402 2HB  PHE A  24       1.382  19.452 -16.134  1.00  0.59           H  
ATOM    403  HD1 PHE A  24       3.240  21.313 -13.553  1.00  0.59           H  
ATOM    404  HD2 PHE A  24       2.767  17.608 -15.358  1.00  0.59           H  
ATOM    405  HE1 PHE A  24       4.653  20.245 -11.829  1.00  0.59           H  
ATOM    406  HE2 PHE A  24       4.130  16.535 -13.728  1.00  0.59           H  
ATOM    407  HZ  PHE A  24       5.098  17.834 -11.968  1.00  0.59           H  
ATOM    408  N   GLY A  25       2.740  19.323 -18.646  1.00  0.58           N  
ATOM    409  CA  GLY A  25       3.262  18.350 -19.603  1.00  0.58           C  
ATOM    410  C   GLY A  25       4.436  18.913 -20.360  1.00  0.58           C  
ATOM    411  O   GLY A  25       5.503  18.289 -20.421  1.00  0.58           O  
ATOM    412  H   GLY A  25       1.739  19.488 -18.667  1.00  0.58           H  
ATOM    413 1HA  GLY A  25       3.567  17.440 -19.092  1.00  0.58           H  
ATOM    414 2HA  GLY A  25       2.463  18.087 -20.297  1.00  0.58           H  
ATOM    415  N   VAL A  26       4.244  20.092 -20.936  1.00  0.58           N  
ATOM    416  CA  VAL A  26       5.304  20.748 -21.670  1.00  0.58           C  
ATOM    417  C   VAL A  26       6.487  21.046 -20.757  1.00  0.58           C  
ATOM    418  O   VAL A  26       7.628  20.770 -21.119  1.00  0.58           O  
ATOM    419  CB  VAL A  26       4.776  22.044 -22.300  1.00  0.58           C  
ATOM    420  CG1 VAL A  26       5.897  22.841 -22.867  1.00  0.58           C  
ATOM    421  CG2 VAL A  26       3.826  21.712 -23.391  1.00  0.58           C  
ATOM    422  H   VAL A  26       3.329  20.547 -20.856  1.00  0.58           H  
ATOM    423  HA  VAL A  26       5.634  20.081 -22.468  1.00  0.58           H  
ATOM    424  HB  VAL A  26       4.274  22.639 -21.532  1.00  0.58           H  
ATOM    425 1HG1 VAL A  26       5.502  23.755 -23.302  1.00  0.58           H  
ATOM    426 2HG1 VAL A  26       6.569  23.083 -22.067  1.00  0.58           H  
ATOM    427 3HG1 VAL A  26       6.413  22.266 -23.627  1.00  0.58           H  
ATOM    428 1HG2 VAL A  26       3.446  22.630 -23.833  1.00  0.58           H  
ATOM    429 2HG2 VAL A  26       4.346  21.128 -24.151  1.00  0.58           H  
ATOM    430 3HG2 VAL A  26       3.002  21.140 -22.972  1.00  0.58           H  
ATOM    431  N   ALA A  27       6.225  21.568 -19.552  1.00  0.57           N  
ATOM    432  CA  ALA A  27       7.299  21.876 -18.609  1.00  0.57           C  
ATOM    433  C   ALA A  27       8.120  20.637 -18.240  1.00  0.57           C  
ATOM    434  O   ALA A  27       9.349  20.715 -18.091  1.00  0.57           O  
ATOM    435  CB  ALA A  27       6.718  22.487 -17.352  1.00  0.57           C  
ATOM    436  H   ALA A  27       5.259  21.773 -19.288  1.00  0.57           H  
ATOM    437  HA  ALA A  27       7.965  22.594 -19.084  1.00  0.57           H  
ATOM    438 1HB  ALA A  27       7.522  22.745 -16.667  1.00  0.57           H  
ATOM    439 2HB  ALA A  27       6.155  23.380 -17.617  1.00  0.57           H  
ATOM    440 3HB  ALA A  27       6.056  21.771 -16.879  1.00  0.57           H  
ATOM    441  N   ILE A  28       7.466  19.479 -18.131  1.00  0.57           N  
ATOM    442  CA  ILE A  28       8.188  18.265 -17.782  1.00  0.57           C  
ATOM    443  C   ILE A  28       9.052  17.828 -18.931  1.00  0.57           C  
ATOM    444  O   ILE A  28      10.237  17.547 -18.745  1.00  0.57           O  
ATOM    445  CB  ILE A  28       7.236  17.104 -17.431  1.00  0.57           C  
ATOM    446  CG1 ILE A  28       6.464  17.434 -16.261  1.00  0.57           C  
ATOM    447  CG2 ILE A  28       8.041  15.816 -17.192  1.00  0.57           C  
ATOM    448  CD1 ILE A  28       7.324  17.667 -15.178  1.00  0.57           C  
ATOM    449  H   ILE A  28       6.452  19.462 -18.247  1.00  0.57           H  
ATOM    450  HA  ILE A  28       8.829  18.470 -16.928  1.00  0.57           H  
ATOM    451  HB  ILE A  28       6.534  16.953 -18.256  1.00  0.57           H  
ATOM    452 1HG1 ILE A  28       5.899  18.314 -16.418  1.00  0.57           H  
ATOM    453 2HG1 ILE A  28       5.781  16.629 -16.041  1.00  0.57           H  
ATOM    454 1HG2 ILE A  28       7.363  14.997 -16.955  1.00  0.57           H  
ATOM    455 2HG2 ILE A  28       8.593  15.579 -18.088  1.00  0.57           H  
ATOM    456 3HG2 ILE A  28       8.733  15.962 -16.365  1.00  0.57           H  
ATOM    457 1HD1 ILE A  28       6.751  17.912 -14.307  1.00  0.57           H  
ATOM    458 2HD1 ILE A  28       7.918  16.786 -15.004  1.00  0.57           H  
ATOM    459 3HD1 ILE A  28       7.960  18.461 -15.427  1.00  0.57           H  
ATOM    460  N   LEU A  29       8.493  17.810 -20.130  1.00  0.57           N  
ATOM    461  CA  LEU A  29       9.283  17.403 -21.269  1.00  0.57           C  
ATOM    462  C   LEU A  29      10.423  18.358 -21.563  1.00  0.57           C  
ATOM    463  O   LEU A  29      11.532  17.911 -21.843  1.00  0.57           O  
ATOM    464  CB  LEU A  29       8.397  17.196 -22.460  1.00  0.57           C  
ATOM    465  CG  LEU A  29       7.521  15.986 -22.354  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       6.545  15.964 -23.470  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       8.420  14.751 -22.409  1.00  0.57           C  
ATOM    468  H   LEU A  29       7.508  18.068 -20.244  1.00  0.57           H  
ATOM    469  HA  LEU A  29       9.723  16.439 -21.034  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       7.768  18.081 -22.602  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       9.030  17.069 -23.297  1.00  0.57           H  
ATOM    472  HG  LEU A  29       6.967  16.013 -21.411  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       5.934  15.082 -23.373  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       5.918  16.857 -23.428  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       7.062  15.930 -24.404  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       7.825  13.859 -22.332  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       8.965  14.737 -23.351  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       9.122  14.783 -21.594  1.00  0.57           H  
ATOM    479  N   ILE A  30      10.199  19.662 -21.416  1.00  0.57           N  
ATOM    480  CA  ILE A  30      11.288  20.600 -21.616  1.00  0.57           C  
ATOM    481  C   ILE A  30      12.387  20.359 -20.607  1.00  0.57           C  
ATOM    482  O   ILE A  30      13.556  20.290 -20.981  1.00  0.57           O  
ATOM    483  CB  ILE A  30      10.826  22.058 -21.549  1.00  0.57           C  
ATOM    484  CG1 ILE A  30       9.982  22.376 -22.760  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      11.986  22.981 -21.388  1.00  0.57           C  
ATOM    486  CD1 ILE A  30       9.304  23.679 -22.678  1.00  0.57           C  
ATOM    487  H   ILE A  30       9.271  20.006 -21.182  1.00  0.57           H  
ATOM    488  HA  ILE A  30      11.701  20.434 -22.610  1.00  0.57           H  
ATOM    489  HB  ILE A  30      10.173  22.168 -20.679  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      10.606  22.367 -23.637  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30       9.226  21.605 -22.866  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      11.616  23.996 -21.299  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      12.522  22.719 -20.485  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      12.647  22.905 -22.234  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30       8.718  23.824 -23.568  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30       8.667  23.695 -21.804  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      10.038  24.471 -22.594  1.00  0.57           H  
ATOM    498  N   THR A  31      12.019  20.163 -19.340  1.00  0.57           N  
ATOM    499  CA  THR A  31      12.996  19.889 -18.302  1.00  0.57           C  
ATOM    500  C   THR A  31      13.798  18.634 -18.648  1.00  0.57           C  
ATOM    501  O   THR A  31      15.030  18.616 -18.549  1.00  0.57           O  
ATOM    502  CB  THR A  31      12.286  19.716 -16.946  1.00  0.57           C  
ATOM    503  OG1 THR A  31      11.620  20.939 -16.601  1.00  0.57           O  
ATOM    504  CG2 THR A  31      13.257  19.310 -15.855  1.00  0.57           C  
ATOM    505  H   THR A  31      11.035  20.230 -19.070  1.00  0.57           H  
ATOM    506  HA  THR A  31      13.683  20.731 -18.239  1.00  0.57           H  
ATOM    507  HB  THR A  31      11.535  18.935 -17.041  1.00  0.57           H  
ATOM    508  HG1 THR A  31      10.848  21.056 -17.206  1.00  0.57           H  
ATOM    509 1HG2 THR A  31      12.708  19.182 -14.921  1.00  0.57           H  
ATOM    510 2HG2 THR A  31      13.733  18.367 -16.129  1.00  0.57           H  
ATOM    511 3HG2 THR A  31      14.015  20.079 -15.736  1.00  0.57           H  
ATOM    512  N   LEU A  32      13.113  17.583 -19.083  1.00  0.58           N  
ATOM    513  CA  LEU A  32      13.785  16.349 -19.452  1.00  0.58           C  
ATOM    514  C   LEU A  32      14.720  16.500 -20.632  1.00  0.58           C  
ATOM    515  O   LEU A  32      15.846  15.997 -20.610  1.00  0.58           O  
ATOM    516  CB  LEU A  32      12.732  15.305 -19.794  1.00  0.58           C  
ATOM    517  CG  LEU A  32      11.998  14.840 -18.633  1.00  0.58           C  
ATOM    518  CD1 LEU A  32      10.831  14.020 -19.026  1.00  0.58           C  
ATOM    519  CD2 LEU A  32      12.932  14.060 -17.868  1.00  0.58           C  
ATOM    520  H   LEU A  32      12.095  17.635 -19.139  1.00  0.58           H  
ATOM    521  HA  LEU A  32      14.366  16.012 -18.595  1.00  0.58           H  
ATOM    522 1HB  LEU A  32      12.027  15.729 -20.504  1.00  0.58           H  
ATOM    523 2HB  LEU A  32      13.222  14.455 -20.251  1.00  0.58           H  
ATOM    524  HG  LEU A  32      11.651  15.681 -18.053  1.00  0.58           H  
ATOM    525 1HD1 LEU A  32      10.321  13.684 -18.133  1.00  0.58           H  
ATOM    526 2HD1 LEU A  32      10.164  14.619 -19.612  1.00  0.58           H  
ATOM    527 3HD1 LEU A  32      11.166  13.172 -19.603  1.00  0.58           H  
ATOM    528 1HD2 LEU A  32      12.476  13.698 -16.990  1.00  0.58           H  
ATOM    529 2HD2 LEU A  32      13.260  13.225 -18.489  1.00  0.58           H  
ATOM    530 3HD2 LEU A  32      13.786  14.674 -17.592  1.00  0.58           H  
ATOM    531  N   PHE A  33      14.294  17.237 -21.645  1.00  0.58           N  
ATOM    532  CA  PHE A  33      15.123  17.392 -22.819  1.00  0.58           C  
ATOM    533  C   PHE A  33      16.291  18.357 -22.557  1.00  0.58           C  
ATOM    534  O   PHE A  33      17.368  18.200 -23.124  1.00  0.58           O  
ATOM    535  CB  PHE A  33      14.275  17.843 -24.003  1.00  0.58           C  
ATOM    536  CG  PHE A  33      13.279  16.766 -24.551  1.00  0.58           C  
ATOM    537  CD1 PHE A  33      11.909  17.014 -24.679  1.00  0.58           C  
ATOM    538  CD2 PHE A  33      13.708  15.504 -24.891  1.00  0.58           C  
ATOM    539  CE1 PHE A  33      11.048  16.019 -25.146  1.00  0.58           C  
ATOM    540  CE2 PHE A  33      12.821  14.536 -25.354  1.00  0.58           C  
ATOM    541  CZ  PHE A  33      11.509  14.801 -25.474  1.00  0.58           C  
ATOM    542  H   PHE A  33      13.362  17.651 -21.623  1.00  0.58           H  
ATOM    543  HA  PHE A  33      15.546  16.417 -23.066  1.00  0.58           H  
ATOM    544 1HB  PHE A  33      13.687  18.702 -23.679  1.00  0.58           H  
ATOM    545 2HB  PHE A  33      14.903  18.164 -24.796  1.00  0.58           H  
ATOM    546  HD1 PHE A  33      11.514  17.997 -24.409  1.00  0.58           H  
ATOM    547  HD2 PHE A  33      14.760  15.263 -24.784  1.00  0.58           H  
ATOM    548  HE1 PHE A  33      10.007  16.199 -25.244  1.00  0.58           H  
ATOM    549  HE2 PHE A  33      13.179  13.545 -25.608  1.00  0.58           H  
ATOM    550  HZ  PHE A  33      10.827  14.032 -25.826  1.00  0.58           H  
ATOM    551  N   LYS A  34      16.092  19.364 -21.701  1.00  0.60           N  
ATOM    552  CA  LYS A  34      17.177  20.291 -21.380  1.00  0.60           C  
ATOM    553  C   LYS A  34      18.242  19.654 -20.491  1.00  0.60           C  
ATOM    554  O   LYS A  34      19.438  19.864 -20.696  1.00  0.60           O  
ATOM    555  CB  LYS A  34      16.664  21.550 -20.673  1.00  0.60           C  
ATOM    556  CG  LYS A  34      15.911  22.538 -21.544  1.00  0.60           C  
ATOM    557  CD  LYS A  34      15.344  23.683 -20.710  1.00  0.60           C  
ATOM    558  CE  LYS A  34      16.430  24.616 -20.190  1.00  0.60           C  
ATOM    559  NZ  LYS A  34      15.852  25.776 -19.442  1.00  0.60           N  
ATOM    560  H   LYS A  34      15.180  19.500 -21.273  1.00  0.60           H  
ATOM    561  HA  LYS A  34      17.657  20.588 -22.312  1.00  0.60           H  
ATOM    562 1HB  LYS A  34      15.986  21.247 -19.870  1.00  0.60           H  
ATOM    563 2HB  LYS A  34      17.500  22.071 -20.212  1.00  0.60           H  
ATOM    564 1HG  LYS A  34      16.574  22.942 -22.307  1.00  0.60           H  
ATOM    565 2HG  LYS A  34      15.094  22.028 -22.032  1.00  0.60           H  
ATOM    566 1HD  LYS A  34      14.655  24.268 -21.319  1.00  0.60           H  
ATOM    567 2HD  LYS A  34      14.797  23.275 -19.863  1.00  0.60           H  
ATOM    568 1HE  LYS A  34      17.095  24.063 -19.528  1.00  0.60           H  
ATOM    569 2HE  LYS A  34      17.004  24.996 -21.034  1.00  0.60           H  
ATOM    570 1HZ  LYS A  34      16.585  26.382 -19.120  1.00  0.60           H  
ATOM    571 2HZ  LYS A  34      15.230  26.299 -20.078  1.00  0.60           H  
ATOM    572 3HZ  LYS A  34      15.317  25.449 -18.657  1.00  0.60           H  
ATOM    573  N   LYS A  35      17.813  18.866 -19.499  1.00  0.61           N  
ATOM    574  CA  LYS A  35      18.757  18.264 -18.564  1.00  0.61           C  
ATOM    575  C   LYS A  35      19.421  17.024 -19.148  1.00  0.61           C  
ATOM    576  O   LYS A  35      20.602  16.772 -18.896  1.00  0.61           O  
ATOM    577  CB  LYS A  35      18.083  17.920 -17.235  1.00  0.61           C  
ATOM    578  CG  LYS A  35      19.070  17.441 -16.169  1.00  0.61           C  
ATOM    579  CD  LYS A  35      18.419  17.262 -14.794  1.00  0.61           C  
ATOM    580  CE  LYS A  35      19.467  16.837 -13.762  1.00  0.61           C  
ATOM    581  NZ  LYS A  35      18.898  16.684 -12.387  1.00  0.61           N  
ATOM    582  H   LYS A  35      16.814  18.717 -19.354  1.00  0.61           H  
ATOM    583  HA  LYS A  35      19.543  18.990 -18.362  1.00  0.61           H  
ATOM    584 1HB  LYS A  35      17.552  18.792 -16.856  1.00  0.61           H  
ATOM    585 2HB  LYS A  35      17.344  17.134 -17.399  1.00  0.61           H  
ATOM    586 1HG  LYS A  35      19.501  16.494 -16.485  1.00  0.61           H  
ATOM    587 2HG  LYS A  35      19.876  18.165 -16.082  1.00  0.61           H  
ATOM    588 1HD  LYS A  35      17.948  18.193 -14.478  1.00  0.61           H  
ATOM    589 2HD  LYS A  35      17.653  16.486 -14.855  1.00  0.61           H  
ATOM    590 1HE  LYS A  35      19.895  15.884 -14.070  1.00  0.61           H  
ATOM    591 2HE  LYS A  35      20.256  17.587 -13.733  1.00  0.61           H  
ATOM    592 1HZ  LYS A  35      19.614  16.397 -11.745  1.00  0.61           H  
ATOM    593 2HZ  LYS A  35      18.504  17.548 -12.072  1.00  0.61           H  
ATOM    594 3HZ  LYS A  35      18.159  15.964 -12.369  1.00  0.61           H  
ATOM    595  N   HIS A  36      18.675  16.250 -19.935  1.00  0.63           N  
ATOM    596  CA  HIS A  36      19.186  15.020 -20.512  1.00  0.63           C  
ATOM    597  C   HIS A  36      18.890  14.928 -22.017  1.00  0.63           C  
ATOM    598  O   HIS A  36      18.132  14.042 -22.414  1.00  0.63           O  
ATOM    599  CB  HIS A  36      18.523  13.821 -19.825  1.00  0.63           C  
ATOM    600  CG  HIS A  36      18.720  13.756 -18.356  1.00  0.63           C  
ATOM    601  ND1 HIS A  36      19.899  13.351 -17.773  1.00  0.63           N  
ATOM    602  CD2 HIS A  36      17.884  14.057 -17.348  1.00  0.63           C  
ATOM    603  CE1 HIS A  36      19.769  13.390 -16.461  1.00  0.63           C  
ATOM    604  NE2 HIS A  36      18.550  13.808 -16.179  1.00  0.63           N  
ATOM    605  H   HIS A  36      17.703  16.486 -20.129  1.00  0.63           H  
ATOM    606  HA  HIS A  36      20.262  14.958 -20.362  1.00  0.63           H  
ATOM    607 1HB  HIS A  36      17.446  13.850 -20.019  1.00  0.63           H  
ATOM    608 2HB  HIS A  36      18.904  12.898 -20.260  1.00  0.63           H  
ATOM    609  HD1 HIS A  36      20.733  13.070 -18.250  1.00  0.63           H  
ATOM    610  HD2 HIS A  36      16.855  14.423 -17.329  1.00  0.63           H  
ATOM    611  HE1 HIS A  36      20.594  13.100 -15.812  1.00  0.63           H  
ATOM    612  N   PRO A  37      19.543  15.737 -22.892  1.00  0.65           N  
ATOM    613  CA  PRO A  37      19.258  15.906 -24.320  1.00  0.65           C  
ATOM    614  C   PRO A  37      19.275  14.614 -25.112  1.00  0.65           C  
ATOM    615  O   PRO A  37      18.656  14.524 -26.165  1.00  0.65           O  
ATOM    616  CB  PRO A  37      20.398  16.810 -24.791  1.00  0.65           C  
ATOM    617  CG  PRO A  37      20.829  17.554 -23.561  1.00  0.65           C  
ATOM    618  CD  PRO A  37      20.685  16.565 -22.437  1.00  0.65           C  
ATOM    619  HA  PRO A  37      18.288  16.407 -24.438  1.00  0.65           H  
ATOM    620 1HB  PRO A  37      21.203  16.199 -25.227  1.00  0.65           H  
ATOM    621 2HB  PRO A  37      20.037  17.477 -25.584  1.00  0.65           H  
ATOM    622 1HG  PRO A  37      21.855  17.928 -23.672  1.00  0.65           H  
ATOM    623 2HG  PRO A  37      20.181  18.439 -23.407  1.00  0.65           H  
ATOM    624 1HD  PRO A  37      21.591  15.958 -22.313  1.00  0.65           H  
ATOM    625 2HD  PRO A  37      20.460  17.147 -21.570  1.00  0.65           H  
ATOM    626  N   GLU A  38      19.937  13.584 -24.599  1.00  0.67           N  
ATOM    627  CA  GLU A  38      19.990  12.295 -25.280  1.00  0.67           C  
ATOM    628  C   GLU A  38      18.569  11.743 -25.429  1.00  0.67           C  
ATOM    629  O   GLU A  38      18.256  11.023 -26.374  1.00  0.67           O  
ATOM    630  CB  GLU A  38      20.863  11.317 -24.493  1.00  0.67           C  
ATOM    631  CG  GLU A  38      22.350  11.670 -24.492  1.00  0.67           C  
ATOM    632  CD  GLU A  38      23.201  10.707 -23.687  1.00  0.67           C  
ATOM    633  OE1 GLU A  38      22.649   9.862 -23.022  1.00  0.67           O  
ATOM    634  OE2 GLU A  38      24.403  10.823 -23.742  1.00  0.67           O  
ATOM    635  H   GLU A  38      20.424  13.687 -23.725  1.00  0.67           H  
ATOM    636  HA  GLU A  38      20.414  12.435 -26.276  1.00  0.67           H  
ATOM    637 1HB  GLU A  38      20.524  11.285 -23.457  1.00  0.67           H  
ATOM    638 2HB  GLU A  38      20.751  10.315 -24.907  1.00  0.67           H  
ATOM    639 1HG  GLU A  38      22.707  11.678 -25.523  1.00  0.67           H  
ATOM    640 2HG  GLU A  38      22.468  12.677 -24.090  1.00  0.67           H  
ATOM    641  N   PHE A  39      17.690  12.119 -24.499  1.00  0.69           N  
ATOM    642  CA  PHE A  39      16.295  11.708 -24.489  1.00  0.69           C  
ATOM    643  C   PHE A  39      15.618  12.179 -25.785  1.00  0.69           C  
ATOM    644  O   PHE A  39      14.702  11.534 -26.278  1.00  0.69           O  
ATOM    645  CB  PHE A  39      15.643  12.251 -23.195  1.00  0.69           C  
ATOM    646  CG  PHE A  39      14.206  11.846 -22.808  1.00  0.69           C  
ATOM    647  CD1 PHE A  39      13.855  10.534 -22.513  1.00  0.69           C  
ATOM    648  CD2 PHE A  39      13.231  12.817 -22.648  1.00  0.69           C  
ATOM    649  CE1 PHE A  39      12.561  10.217 -22.115  1.00  0.69           C  
ATOM    650  CE2 PHE A  39      11.950  12.511 -22.261  1.00  0.69           C  
ATOM    651  CZ  PHE A  39      11.608  11.212 -21.996  1.00  0.69           C  
ATOM    652  H   PHE A  39      17.997  12.748 -23.759  1.00  0.69           H  
ATOM    653  HA  PHE A  39      16.255  10.622 -24.457  1.00  0.69           H  
ATOM    654 1HB  PHE A  39      16.287  11.980 -22.359  1.00  0.69           H  
ATOM    655 2HB  PHE A  39      15.664  13.342 -23.244  1.00  0.69           H  
ATOM    656  HD1 PHE A  39      14.605   9.747 -22.590  1.00  0.69           H  
ATOM    657  HD2 PHE A  39      13.494  13.847 -22.823  1.00  0.69           H  
ATOM    658  HE1 PHE A  39      12.300   9.182 -21.892  1.00  0.69           H  
ATOM    659  HE2 PHE A  39      11.212  13.305 -22.155  1.00  0.69           H  
ATOM    660  HZ  PHE A  39      10.594  10.969 -21.682  1.00  0.69           H  
ATOM    661  N   LYS A  40      16.095  13.281 -26.391  1.00  0.71           N  
ATOM    662  CA  LYS A  40      15.509  13.796 -27.629  1.00  0.71           C  
ATOM    663  C   LYS A  40      15.647  12.797 -28.762  1.00  0.71           C  
ATOM    664  O   LYS A  40      14.803  12.740 -29.652  1.00  0.71           O  
ATOM    665  CB  LYS A  40      16.170  15.100 -28.093  1.00  0.71           C  
ATOM    666  CG  LYS A  40      15.922  16.330 -27.273  1.00  0.71           C  
ATOM    667  CD  LYS A  40      16.616  17.516 -27.898  1.00  0.71           C  
ATOM    668  CE  LYS A  40      16.410  18.770 -27.096  1.00  0.71           C  
ATOM    669  NZ  LYS A  40      17.060  19.924 -27.725  1.00  0.71           N  
ATOM    670  H   LYS A  40      16.904  13.764 -26.014  1.00  0.71           H  
ATOM    671  HA  LYS A  40      14.449  13.972 -27.483  1.00  0.71           H  
ATOM    672 1HB  LYS A  40      17.245  14.951 -28.165  1.00  0.71           H  
ATOM    673 2HB  LYS A  40      15.819  15.330 -29.088  1.00  0.71           H  
ATOM    674 1HG  LYS A  40      14.855  16.539 -27.240  1.00  0.71           H  
ATOM    675 2HG  LYS A  40      16.303  16.186 -26.262  1.00  0.71           H  
ATOM    676 1HD  LYS A  40      17.683  17.311 -27.970  1.00  0.71           H  
ATOM    677 2HD  LYS A  40      16.221  17.680 -28.909  1.00  0.71           H  
ATOM    678 1HE  LYS A  40      15.343  18.974 -27.012  1.00  0.71           H  
ATOM    679 2HE  LYS A  40      16.832  18.630 -26.099  1.00  0.71           H  
ATOM    680 1HZ  LYS A  40      16.899  20.742 -27.157  1.00  0.71           H  
ATOM    681 2HZ  LYS A  40      18.047  19.765 -27.812  1.00  0.71           H  
ATOM    682 3HZ  LYS A  40      16.641  20.061 -28.671  1.00  0.71           H  
ATOM    683  N   GLU A  41      16.682  11.962 -28.726  1.00  0.73           N  
ATOM    684  CA  GLU A  41      16.931  11.052 -29.832  1.00  0.73           C  
ATOM    685  C   GLU A  41      16.045   9.822 -29.742  1.00  0.73           C  
ATOM    686  O   GLU A  41      16.064   8.965 -30.626  1.00  0.73           O  
ATOM    687  CB  GLU A  41      18.407  10.643 -29.872  1.00  0.73           C  
ATOM    688  CG  GLU A  41      19.365  11.800 -30.173  1.00  0.73           C  
ATOM    689  CD  GLU A  41      20.829  11.391 -30.242  1.00  0.73           C  
ATOM    690  OE1 GLU A  41      21.124  10.231 -30.069  1.00  0.73           O  
ATOM    691  OE2 GLU A  41      21.647  12.252 -30.469  1.00  0.73           O  
ATOM    692  H   GLU A  41      17.318  11.947 -27.929  1.00  0.73           H  
ATOM    693  HA  GLU A  41      16.695  11.571 -30.762  1.00  0.73           H  
ATOM    694 1HB  GLU A  41      18.689  10.214 -28.910  1.00  0.73           H  
ATOM    695 2HB  GLU A  41      18.554   9.874 -30.630  1.00  0.73           H  
ATOM    696 1HG  GLU A  41      19.078  12.253 -31.121  1.00  0.73           H  
ATOM    697 2HG  GLU A  41      19.242  12.553 -29.390  1.00  0.73           H  
ATOM    698  N   LYS A  42      15.257   9.734 -28.671  1.00  0.75           N  
ATOM    699  CA  LYS A  42      14.358   8.622 -28.482  1.00  0.75           C  
ATOM    700  C   LYS A  42      13.002   8.938 -29.121  1.00  0.75           C  
ATOM    701  O   LYS A  42      12.127   8.071 -29.187  1.00  0.75           O  
ATOM    702  CB  LYS A  42      14.247   8.313 -26.986  1.00  0.75           C  
ATOM    703  CG  LYS A  42      15.601   7.881 -26.405  1.00  0.75           C  
ATOM    704  CD  LYS A  42      15.583   7.569 -24.910  1.00  0.75           C  
ATOM    705  CE  LYS A  42      17.010   7.188 -24.453  1.00  0.75           C  
ATOM    706  NZ  LYS A  42      17.109   6.870 -22.995  1.00  0.75           N  
ATOM    707  H   LYS A  42      15.261  10.462 -27.959  1.00  0.75           H  
ATOM    708  HA  LYS A  42      14.770   7.748 -28.986  1.00  0.75           H  
ATOM    709 1HB  LYS A  42      13.906   9.192 -26.450  1.00  0.75           H  
ATOM    710 2HB  LYS A  42      13.519   7.520 -26.823  1.00  0.75           H  
ATOM    711 1HG  LYS A  42      15.958   7.005 -26.945  1.00  0.75           H  
ATOM    712 2HG  LYS A  42      16.315   8.696 -26.569  1.00  0.75           H  
ATOM    713 1HD  LYS A  42      15.245   8.435 -24.355  1.00  0.75           H  
ATOM    714 2HD  LYS A  42      14.907   6.739 -24.698  1.00  0.75           H  
ATOM    715 1HE  LYS A  42      17.320   6.313 -25.019  1.00  0.75           H  
ATOM    716 2HE  LYS A  42      17.687   8.014 -24.680  1.00  0.75           H  
ATOM    717 1HZ  LYS A  42      18.043   6.609 -22.760  1.00  0.75           H  
ATOM    718 2HZ  LYS A  42      16.832   7.636 -22.372  1.00  0.75           H  
ATOM    719 3HZ  LYS A  42      16.481   6.108 -22.750  1.00  0.75           H  
ATOM    720  N   PHE A  43      12.822  10.189 -29.593  1.00  0.76           N  
ATOM    721  CA  PHE A  43      11.550  10.587 -30.186  1.00  0.76           C  
ATOM    722  C   PHE A  43      11.780  11.220 -31.553  1.00  0.76           C  
ATOM    723  O   PHE A  43      12.321  12.329 -31.652  1.00  0.76           O  
ATOM    724  CB  PHE A  43      10.854  11.593 -29.293  1.00  0.76           C  
ATOM    725  CG  PHE A  43      10.661  11.112 -27.917  1.00  0.76           C  
ATOM    726  CD1 PHE A  43      11.662  11.312 -27.001  1.00  0.76           C  
ATOM    727  CD2 PHE A  43       9.538  10.430 -27.534  1.00  0.76           C  
ATOM    728  CE1 PHE A  43      11.553  10.858 -25.724  1.00  0.76           C  
ATOM    729  CE2 PHE A  43       9.424   9.957 -26.244  1.00  0.76           C  
ATOM    730  CZ  PHE A  43      10.435  10.176 -25.336  1.00  0.76           C  
ATOM    731  H   PHE A  43      13.573  10.880 -29.544  1.00  0.76           H  
ATOM    732  HA  PHE A  43      10.916   9.708 -30.310  1.00  0.76           H  
ATOM    733 1HB  PHE A  43      11.451  12.497 -29.259  1.00  0.76           H  
ATOM    734 2HB  PHE A  43       9.886  11.843 -29.706  1.00  0.76           H  
ATOM    735  HD1 PHE A  43      12.557  11.847 -27.314  1.00  0.76           H  
ATOM    736  HD2 PHE A  43       8.739  10.255 -28.267  1.00  0.76           H  
ATOM    737  HE1 PHE A  43      12.365  11.033 -25.023  1.00  0.76           H  
ATOM    738  HE2 PHE A  43       8.537   9.406 -25.949  1.00  0.76           H  
ATOM    739  HZ  PHE A  43      10.350   9.803 -24.320  1.00  0.76           H  
ATOM    740  N   ASP A  44      11.328  10.557 -32.614  1.00  0.76           N  
ATOM    741  CA  ASP A  44      11.589  11.064 -33.958  1.00  0.76           C  
ATOM    742  C   ASP A  44      10.953  12.442 -34.130  1.00  0.76           C  
ATOM    743  O   ASP A  44      11.467  13.303 -34.843  1.00  0.76           O  
ATOM    744  CB  ASP A  44      11.050  10.084 -35.008  1.00  0.76           C  
ATOM    745  CG  ASP A  44      11.614  10.306 -36.427  1.00  0.76           C  
ATOM    746  OD1 ASP A  44      12.816  10.113 -36.612  1.00  0.76           O  
ATOM    747  OD2 ASP A  44      10.872  10.662 -37.305  1.00  0.76           O  
ATOM    748  H   ASP A  44      10.835   9.681 -32.488  1.00  0.76           H  
ATOM    749  HA  ASP A  44      12.663  11.162 -34.085  1.00  0.76           H  
ATOM    750 1HB  ASP A  44      11.272   9.064 -34.700  1.00  0.76           H  
ATOM    751 2HB  ASP A  44       9.960  10.180 -35.049  1.00  0.76           H  
ATOM    752  N   GLU A  45       9.838  12.645 -33.447  1.00  0.75           N  
ATOM    753  CA  GLU A  45       9.107  13.895 -33.456  1.00  0.75           C  
ATOM    754  C   GLU A  45       9.771  15.071 -32.696  1.00  0.75           C  
ATOM    755  O   GLU A  45       9.356  16.217 -32.889  1.00  0.75           O  
ATOM    756  CB  GLU A  45       7.691  13.609 -32.950  1.00  0.75           C  
ATOM    757  CG  GLU A  45       7.645  13.000 -31.565  1.00  0.75           C  
ATOM    758  CD  GLU A  45       7.809  11.488 -31.606  1.00  0.75           C  
ATOM    759  OE1 GLU A  45       8.197  10.985 -32.636  1.00  0.75           O  
ATOM    760  OE2 GLU A  45       7.553  10.843 -30.617  1.00  0.75           O  
ATOM    761  H   GLU A  45       9.486  11.886 -32.888  1.00  0.75           H  
ATOM    762  HA  GLU A  45       9.016  14.203 -34.498  1.00  0.75           H  
ATOM    763 1HB  GLU A  45       7.121  14.540 -32.921  1.00  0.75           H  
ATOM    764 2HB  GLU A  45       7.186  12.932 -33.635  1.00  0.75           H  
ATOM    765 1HG  GLU A  45       8.450  13.418 -30.981  1.00  0.75           H  
ATOM    766 2HG  GLU A  45       6.704  13.258 -31.084  1.00  0.75           H  
ATOM    767  N   PHE A  46      10.780  14.819 -31.834  1.00  0.73           N  
ATOM    768  CA  PHE A  46      11.376  15.927 -31.072  1.00  0.73           C  
ATOM    769  C   PHE A  46      12.872  16.108 -31.330  1.00  0.73           C  
ATOM    770  O   PHE A  46      13.451  17.122 -30.942  1.00  0.73           O  
ATOM    771  CB  PHE A  46      11.158  15.796 -29.558  1.00  0.73           C  
ATOM    772  CG  PHE A  46       9.740  15.597 -29.185  1.00  0.73           C  
ATOM    773  CD1 PHE A  46       9.365  14.536 -28.398  1.00  0.73           C  
ATOM    774  CD2 PHE A  46       8.767  16.400 -29.701  1.00  0.73           C  
ATOM    775  CE1 PHE A  46       8.058  14.298 -28.115  1.00  0.73           C  
ATOM    776  CE2 PHE A  46       7.471  16.169 -29.440  1.00  0.73           C  
ATOM    777  CZ  PHE A  46       7.106  15.118 -28.644  1.00  0.73           C  
ATOM    778  H   PHE A  46      11.138  13.871 -31.717  1.00  0.73           H  
ATOM    779  HA  PHE A  46      10.882  16.848 -31.384  1.00  0.73           H  
ATOM    780 1HB  PHE A  46      11.732  14.945 -29.185  1.00  0.73           H  
ATOM    781 2HB  PHE A  46      11.529  16.682 -29.050  1.00  0.73           H  
ATOM    782  HD1 PHE A  46      10.127  13.889 -27.999  1.00  0.73           H  
ATOM    783  HD2 PHE A  46       9.044  17.218 -30.353  1.00  0.73           H  
ATOM    784  HE1 PHE A  46       7.779  13.454 -27.492  1.00  0.73           H  
ATOM    785  HE2 PHE A  46       6.722  16.813 -29.874  1.00  0.73           H  
ATOM    786  HZ  PHE A  46       6.060  14.938 -28.448  1.00  0.73           H  
ATOM    787  N   LYS A  47      13.499  15.152 -32.016  1.00  0.71           N  
ATOM    788  CA  LYS A  47      14.947  15.195 -32.283  1.00  0.71           C  
ATOM    789  C   LYS A  47      15.384  16.447 -33.063  1.00  0.71           C  
ATOM    790  O   LYS A  47      16.559  16.818 -33.060  1.00  0.71           O  
ATOM    791  CB  LYS A  47      15.385  13.946 -33.050  1.00  0.71           C  
ATOM    792  CG  LYS A  47      14.882  13.881 -34.478  1.00  0.71           C  
ATOM    793  CD  LYS A  47      15.255  12.571 -35.162  1.00  0.71           C  
ATOM    794  CE  LYS A  47      14.737  12.562 -36.586  1.00  0.71           C  
ATOM    795  NZ  LYS A  47      14.932  11.258 -37.262  1.00  0.71           N  
ATOM    796  H   LYS A  47      12.981  14.317 -32.290  1.00  0.71           H  
ATOM    797  HA  LYS A  47      15.464  15.204 -31.328  1.00  0.71           H  
ATOM    798 1HB  LYS A  47      16.471  13.886 -33.061  1.00  0.71           H  
ATOM    799 2HB  LYS A  47      15.010  13.059 -32.525  1.00  0.71           H  
ATOM    800 1HG  LYS A  47      13.804  13.990 -34.481  1.00  0.71           H  
ATOM    801 2HG  LYS A  47      15.310  14.701 -35.052  1.00  0.71           H  
ATOM    802 1HD  LYS A  47      16.336  12.462 -35.178  1.00  0.71           H  
ATOM    803 2HD  LYS A  47      14.829  11.731 -34.622  1.00  0.71           H  
ATOM    804 1HE  LYS A  47      13.670  12.800 -36.577  1.00  0.71           H  
ATOM    805 2HE  LYS A  47      15.265  13.321 -37.148  1.00  0.71           H  
ATOM    806 1HZ  LYS A  47      14.557  11.314 -38.191  1.00  0.71           H  
ATOM    807 2HZ  LYS A  47      15.899  11.015 -37.296  1.00  0.71           H  
ATOM    808 3HZ  LYS A  47      14.405  10.533 -36.750  1.00  0.71           H  
ATOM    809  N   HIS A  48      14.438  17.102 -33.745  1.00  0.68           N  
ATOM    810  CA  HIS A  48      14.731  18.302 -34.521  1.00  0.68           C  
ATOM    811  C   HIS A  48      14.490  19.600 -33.744  1.00  0.68           C  
ATOM    812  O   HIS A  48      14.674  20.688 -34.290  1.00  0.68           O  
ATOM    813  CB  HIS A  48      13.884  18.349 -35.795  1.00  0.68           C  
ATOM    814  CG  HIS A  48      14.204  17.289 -36.812  1.00  0.68           C  
ATOM    815  ND1 HIS A  48      15.389  17.276 -37.520  1.00  0.68           N  
ATOM    816  CD2 HIS A  48      13.490  16.225 -37.253  1.00  0.68           C  
ATOM    817  CE1 HIS A  48      15.390  16.253 -38.355  1.00  0.68           C  
ATOM    818  NE2 HIS A  48      14.249  15.603 -38.220  1.00  0.68           N  
ATOM    819  H   HIS A  48      13.493  16.752 -33.713  1.00  0.68           H  
ATOM    820  HA  HIS A  48      15.779  18.290 -34.816  1.00  0.68           H  
ATOM    821 1HB  HIS A  48      12.830  18.252 -35.525  1.00  0.68           H  
ATOM    822 2HB  HIS A  48      14.007  19.321 -36.271  1.00  0.68           H  
ATOM    823  HD1 HIS A  48      16.134  17.938 -37.441  1.00  0.68           H  
ATOM    824  HD2 HIS A  48      12.504  15.833 -36.996  1.00  0.68           H  
ATOM    825  HE1 HIS A  48      16.243  16.072 -39.008  1.00  0.68           H  
ATOM    826  N   LEU A  49      14.080  19.500 -32.481  1.00  0.66           N  
ATOM    827  CA  LEU A  49      13.850  20.689 -31.666  1.00  0.66           C  
ATOM    828  C   LEU A  49      15.147  21.021 -30.931  1.00  0.66           C  
ATOM    829  O   LEU A  49      15.708  20.170 -30.226  1.00  0.66           O  
ATOM    830  CB  LEU A  49      12.698  20.431 -30.687  1.00  0.66           C  
ATOM    831  CG  LEU A  49      11.353  20.090 -31.343  1.00  0.66           C  
ATOM    832  CD1 LEU A  49      10.337  19.707 -30.284  1.00  0.66           C  
ATOM    833  CD2 LEU A  49      10.870  21.295 -32.113  1.00  0.66           C  
ATOM    834  H   LEU A  49      13.934  18.583 -32.060  1.00  0.66           H  
ATOM    835  HA  LEU A  49      13.591  21.529 -32.312  1.00  0.66           H  
ATOM    836 1HB  LEU A  49      12.972  19.606 -30.026  1.00  0.66           H  
ATOM    837 2HB  LEU A  49      12.554  21.329 -30.086  1.00  0.66           H  
ATOM    838  HG  LEU A  49      11.484  19.243 -32.017  1.00  0.66           H  
ATOM    839 1HD1 LEU A  49       9.388  19.469 -30.763  1.00  0.66           H  
ATOM    840 2HD1 LEU A  49      10.695  18.849 -29.729  1.00  0.66           H  
ATOM    841 3HD1 LEU A  49      10.195  20.517 -29.626  1.00  0.66           H  
ATOM    842 1HD2 LEU A  49       9.916  21.066 -32.590  1.00  0.66           H  
ATOM    843 2HD2 LEU A  49      10.736  22.126 -31.424  1.00  0.66           H  
ATOM    844 3HD2 LEU A  49      11.604  21.566 -32.875  1.00  0.66           H  
ATOM    845  N   LYS A  50      15.656  22.240 -31.114  1.00  0.64           N  
ATOM    846  CA  LYS A  50      16.943  22.596 -30.536  1.00  0.64           C  
ATOM    847  C   LYS A  50      16.843  23.524 -29.336  1.00  0.64           C  
ATOM    848  O   LYS A  50      17.667  23.431 -28.422  1.00  0.64           O  
ATOM    849  CB  LYS A  50      17.824  23.206 -31.620  1.00  0.64           C  
ATOM    850  CG  LYS A  50      18.089  22.244 -32.797  1.00  0.64           C  
ATOM    851  CD  LYS A  50      18.868  20.999 -32.344  1.00  0.64           C  
ATOM    852  CE  LYS A  50      19.143  20.045 -33.510  1.00  0.64           C  
ATOM    853  NZ  LYS A  50      19.921  18.834 -33.077  1.00  0.64           N  
ATOM    854  H   LYS A  50      15.162  22.943 -31.669  1.00  0.64           H  
ATOM    855  HA  LYS A  50      17.429  21.684 -30.203  1.00  0.64           H  
ATOM    856 1HB  LYS A  50      17.335  24.101 -32.018  1.00  0.64           H  
ATOM    857 2HB  LYS A  50      18.778  23.510 -31.193  1.00  0.64           H  
ATOM    858 1HG  LYS A  50      17.133  21.928 -33.229  1.00  0.64           H  
ATOM    859 2HG  LYS A  50      18.658  22.762 -33.567  1.00  0.64           H  
ATOM    860 1HD  LYS A  50      19.817  21.302 -31.901  1.00  0.64           H  
ATOM    861 2HD  LYS A  50      18.288  20.464 -31.591  1.00  0.64           H  
ATOM    862 1HE  LYS A  50      18.188  19.718 -33.928  1.00  0.64           H  
ATOM    863 2HE  LYS A  50      19.705  20.571 -34.281  1.00  0.64           H  
ATOM    864 1HZ  LYS A  50      20.073  18.229 -33.871  1.00  0.64           H  
ATOM    865 2HZ  LYS A  50      20.809  19.122 -32.699  1.00  0.64           H  
ATOM    866 3HZ  LYS A  50      19.404  18.332 -32.367  1.00  0.64           H  
ATOM    867  N   THR A  51      15.830  24.388 -29.308  1.00  0.62           N  
ATOM    868  CA  THR A  51      15.724  25.340 -28.207  1.00  0.62           C  
ATOM    869  C   THR A  51      14.476  25.143 -27.375  1.00  0.62           C  
ATOM    870  O   THR A  51      13.496  24.544 -27.823  1.00  0.62           O  
ATOM    871  CB  THR A  51      15.698  26.781 -28.733  1.00  0.62           C  
ATOM    872  OG1 THR A  51      14.501  26.981 -29.513  1.00  0.62           O  
ATOM    873  CG2 THR A  51      16.902  27.031 -29.617  1.00  0.62           C  
ATOM    874  H   THR A  51      15.175  24.426 -30.096  1.00  0.62           H  
ATOM    875  HA  THR A  51      16.588  25.219 -27.554  1.00  0.62           H  
ATOM    876  HB  THR A  51      15.704  27.477 -27.897  1.00  0.62           H  
ATOM    877  HG1 THR A  51      14.568  26.447 -30.334  1.00  0.62           H  
ATOM    878 1HG2 THR A  51      16.873  28.052 -29.992  1.00  0.62           H  
ATOM    879 2HG2 THR A  51      17.815  26.879 -29.041  1.00  0.62           H  
ATOM    880 3HG2 THR A  51      16.883  26.337 -30.459  1.00  0.62           H  
ATOM    881  N   GLU A  52      14.493  25.710 -26.175  1.00  0.60           N  
ATOM    882  CA  GLU A  52      13.338  25.679 -25.296  1.00  0.60           C  
ATOM    883  C   GLU A  52      12.115  26.329 -25.914  1.00  0.60           C  
ATOM    884  O   GLU A  52      11.004  25.824 -25.766  1.00  0.60           O  
ATOM    885  CB  GLU A  52      13.685  26.319 -23.963  1.00  0.60           C  
ATOM    886  CG  GLU A  52      12.558  26.365 -22.982  1.00  0.60           C  
ATOM    887  CD  GLU A  52      13.015  26.770 -21.598  1.00  0.60           C  
ATOM    888  OE1 GLU A  52      14.206  26.941 -21.424  1.00  0.60           O  
ATOM    889  OE2 GLU A  52      12.201  26.909 -20.720  1.00  0.60           O  
ATOM    890  H   GLU A  52      15.336  26.176 -25.866  1.00  0.60           H  
ATOM    891  HA  GLU A  52      13.088  24.641 -25.108  1.00  0.60           H  
ATOM    892 1HB  GLU A  52      14.508  25.771 -23.501  1.00  0.60           H  
ATOM    893 2HB  GLU A  52      14.024  27.341 -24.130  1.00  0.60           H  
ATOM    894 1HG  GLU A  52      11.810  27.077 -23.333  1.00  0.60           H  
ATOM    895 2HG  GLU A  52      12.106  25.397 -22.964  1.00  0.60           H  
ATOM    896  N   GLU A  53      12.311  27.446 -26.616  1.00  0.59           N  
ATOM    897  CA  GLU A  53      11.184  28.117 -27.245  1.00  0.59           C  
ATOM    898  C   GLU A  53      10.569  27.235 -28.331  1.00  0.59           C  
ATOM    899  O   GLU A  53       9.343  27.130 -28.440  1.00  0.59           O  
ATOM    900  CB  GLU A  53      11.622  29.463 -27.827  1.00  0.59           C  
ATOM    901  CG  GLU A  53      11.974  30.516 -26.772  1.00  0.59           C  
ATOM    902  CD  GLU A  53      12.449  31.829 -27.360  1.00  0.59           C  
ATOM    903  OE1 GLU A  53      12.616  31.904 -28.554  1.00  0.59           O  
ATOM    904  OE2 GLU A  53      12.643  32.756 -26.607  1.00  0.59           O  
ATOM    905  H   GLU A  53      13.243  27.819 -26.713  1.00  0.59           H  
ATOM    906  HA  GLU A  53      10.424  28.299 -26.485  1.00  0.59           H  
ATOM    907 1HB  GLU A  53      12.498  29.313 -28.463  1.00  0.59           H  
ATOM    908 2HB  GLU A  53      10.827  29.864 -28.455  1.00  0.59           H  
ATOM    909 1HG  GLU A  53      11.093  30.704 -26.159  1.00  0.59           H  
ATOM    910 2HG  GLU A  53      12.751  30.110 -26.124  1.00  0.59           H  
ATOM    911  N   GLU A  54      11.415  26.542 -29.110  1.00  0.58           N  
ATOM    912  CA  GLU A  54      10.871  25.652 -30.133  1.00  0.58           C  
ATOM    913  C   GLU A  54      10.089  24.519 -29.481  1.00  0.58           C  
ATOM    914  O   GLU A  54       9.027  24.117 -29.966  1.00  0.58           O  
ATOM    915  CB  GLU A  54      11.983  25.074 -31.008  1.00  0.58           C  
ATOM    916  CG  GLU A  54      12.646  26.043 -31.963  1.00  0.58           C  
ATOM    917  CD  GLU A  54      13.852  25.425 -32.593  1.00  0.58           C  
ATOM    918  OE1 GLU A  54      14.501  24.638 -31.910  1.00  0.58           O  
ATOM    919  OE2 GLU A  54      14.140  25.721 -33.727  1.00  0.58           O  
ATOM    920  H   GLU A  54      12.429  26.649 -29.012  1.00  0.58           H  
ATOM    921  HA  GLU A  54      10.188  26.221 -30.763  1.00  0.58           H  
ATOM    922 1HB  GLU A  54      12.758  24.649 -30.370  1.00  0.58           H  
ATOM    923 2HB  GLU A  54      11.582  24.267 -31.607  1.00  0.58           H  
ATOM    924 1HG  GLU A  54      11.935  26.301 -32.747  1.00  0.58           H  
ATOM    925 2HG  GLU A  54      12.912  26.957 -31.444  1.00  0.58           H  
ATOM    926  N   MET A  55      10.595  24.014 -28.355  1.00  0.58           N  
ATOM    927  CA  MET A  55       9.887  22.946 -27.680  1.00  0.58           C  
ATOM    928  C   MET A  55       8.557  23.404 -27.098  1.00  0.58           C  
ATOM    929  O   MET A  55       7.520  22.783 -27.339  1.00  0.58           O  
ATOM    930  CB  MET A  55      10.770  22.341 -26.585  1.00  0.58           C  
ATOM    931  CG  MET A  55      11.922  21.496 -27.080  1.00  0.58           C  
ATOM    932  SD  MET A  55      12.719  20.567 -25.767  1.00  0.58           S  
ATOM    933  CE  MET A  55      13.590  21.793 -24.841  1.00  0.58           C  
ATOM    934  H   MET A  55      11.490  24.354 -27.999  1.00  0.58           H  
ATOM    935  HA  MET A  55       9.657  22.182 -28.406  1.00  0.58           H  
ATOM    936 1HB  MET A  55      11.223  23.163 -26.032  1.00  0.58           H  
ATOM    937 2HB  MET A  55      10.204  21.792 -25.884  1.00  0.58           H  
ATOM    938 1HG  MET A  55      11.562  20.790 -27.808  1.00  0.58           H  
ATOM    939 2HG  MET A  55      12.665  22.135 -27.560  1.00  0.58           H  
ATOM    940 1HE  MET A  55      14.108  21.315 -24.011  1.00  0.58           H  
ATOM    941 2HE  MET A  55      14.311  22.300 -25.484  1.00  0.58           H  
ATOM    942 3HE  MET A  55      12.882  22.508 -24.460  1.00  0.58           H  
ATOM    943  N   LYS A  56       8.556  24.547 -26.428  1.00  0.59           N  
ATOM    944  CA  LYS A  56       7.346  25.068 -25.810  1.00  0.59           C  
ATOM    945  C   LYS A  56       6.246  25.315 -26.833  1.00  0.59           C  
ATOM    946  O   LYS A  56       5.067  25.059 -26.578  1.00  0.59           O  
ATOM    947  CB  LYS A  56       7.663  26.347 -25.044  1.00  0.59           C  
ATOM    948  CG  LYS A  56       6.495  26.925 -24.269  1.00  0.59           C  
ATOM    949  CD  LYS A  56       6.924  28.137 -23.455  1.00  0.59           C  
ATOM    950  CE  LYS A  56       5.751  28.738 -22.690  1.00  0.59           C  
ATOM    951  NZ  LYS A  56       6.161  29.923 -21.888  1.00  0.59           N  
ATOM    952  H   LYS A  56       9.432  25.049 -26.296  1.00  0.59           H  
ATOM    953  HA  LYS A  56       6.978  24.326 -25.110  1.00  0.59           H  
ATOM    954 1HB  LYS A  56       8.484  26.166 -24.351  1.00  0.59           H  
ATOM    955 2HB  LYS A  56       8.006  27.105 -25.752  1.00  0.59           H  
ATOM    956 1HG  LYS A  56       5.711  27.220 -24.969  1.00  0.59           H  
ATOM    957 2HG  LYS A  56       6.094  26.169 -23.598  1.00  0.59           H  
ATOM    958 1HD  LYS A  56       7.702  27.840 -22.747  1.00  0.59           H  
ATOM    959 2HD  LYS A  56       7.338  28.891 -24.126  1.00  0.59           H  
ATOM    960 1HE  LYS A  56       4.981  29.040 -23.399  1.00  0.59           H  
ATOM    961 2HE  LYS A  56       5.339  27.983 -22.020  1.00  0.59           H  
ATOM    962 1HZ  LYS A  56       5.358  30.291 -21.397  1.00  0.59           H  
ATOM    963 2HZ  LYS A  56       6.867  29.650 -21.219  1.00  0.59           H  
ATOM    964 3HZ  LYS A  56       6.534  30.633 -22.501  1.00  0.59           H  
ATOM    965  N   ALA A  57       6.644  25.813 -28.002  1.00  0.61           N  
ATOM    966  CA  ALA A  57       5.733  26.143 -29.084  1.00  0.61           C  
ATOM    967  C   ALA A  57       5.296  24.944 -29.933  1.00  0.61           C  
ATOM    968  O   ALA A  57       4.474  25.110 -30.839  1.00  0.61           O  
ATOM    969  CB  ALA A  57       6.398  27.155 -29.993  1.00  0.61           C  
ATOM    970  H   ALA A  57       7.635  26.016 -28.143  1.00  0.61           H  
ATOM    971  HA  ALA A  57       4.842  26.584 -28.641  1.00  0.61           H  
ATOM    972 1HB  ALA A  57       5.711  27.444 -30.785  1.00  0.61           H  
ATOM    973 2HB  ALA A  57       6.682  28.033 -29.414  1.00  0.61           H  
ATOM    974 3HB  ALA A  57       7.293  26.702 -30.428  1.00  0.61           H  
ATOM    975  N   SER A  58       5.846  23.753 -29.694  1.00  0.62           N  
ATOM    976  CA  SER A  58       5.490  22.617 -30.531  1.00  0.62           C  
ATOM    977  C   SER A  58       4.288  21.860 -29.981  1.00  0.62           C  
ATOM    978  O   SER A  58       4.344  21.264 -28.900  1.00  0.62           O  
ATOM    979  CB  SER A  58       6.680  21.683 -30.696  1.00  0.62           C  
ATOM    980  OG  SER A  58       7.701  22.292 -31.438  1.00  0.62           O  
ATOM    981  H   SER A  58       6.502  23.621 -28.924  1.00  0.62           H  
ATOM    982  HA  SER A  58       5.227  22.994 -31.519  1.00  0.62           H  
ATOM    983 1HB  SER A  58       7.065  21.409 -29.710  1.00  0.62           H  
ATOM    984 2HB  SER A  58       6.361  20.770 -31.191  1.00  0.62           H  
ATOM    985  HG  SER A  58       8.098  22.982 -30.856  1.00  0.62           H  
ATOM    986  N   GLU A  59       3.224  21.795 -30.784  1.00  0.63           N  
ATOM    987  CA  GLU A  59       1.988  21.129 -30.372  1.00  0.63           C  
ATOM    988  C   GLU A  59       2.233  19.665 -30.066  1.00  0.63           C  
ATOM    989  O   GLU A  59       1.636  19.103 -29.151  1.00  0.63           O  
ATOM    990  CB  GLU A  59       0.925  21.239 -31.465  1.00  0.63           C  
ATOM    991  CG  GLU A  59       0.365  22.640 -31.668  1.00  0.63           C  
ATOM    992  CD  GLU A  59      -0.646  22.713 -32.792  1.00  0.63           C  
ATOM    993  OE1 GLU A  59      -0.815  21.734 -33.482  1.00  0.63           O  
ATOM    994  OE2 GLU A  59      -1.248  23.749 -32.956  1.00  0.63           O  
ATOM    995  H   GLU A  59       3.255  22.281 -31.671  1.00  0.63           H  
ATOM    996  HA  GLU A  59       1.616  21.613 -29.469  1.00  0.63           H  
ATOM    997 1HB  GLU A  59       1.345  20.903 -32.414  1.00  0.63           H  
ATOM    998 2HB  GLU A  59       0.093  20.576 -31.226  1.00  0.63           H  
ATOM    999 1HG  GLU A  59      -0.109  22.967 -30.743  1.00  0.63           H  
ATOM   1000 2HG  GLU A  59       1.191  23.319 -31.880  1.00  0.63           H  
ATOM   1001  N   ASP A  60       3.124  19.039 -30.823  1.00  0.64           N  
ATOM   1002  CA  ASP A  60       3.430  17.637 -30.596  1.00  0.64           C  
ATOM   1003  C   ASP A  60       4.055  17.409 -29.223  1.00  0.64           C  
ATOM   1004  O   ASP A  60       3.897  16.336 -28.632  1.00  0.64           O  
ATOM   1005  CB  ASP A  60       4.306  17.089 -31.717  1.00  0.64           C  
ATOM   1006  CG  ASP A  60       3.502  16.903 -33.052  1.00  0.64           C  
ATOM   1007  OD1 ASP A  60       2.267  16.961 -33.021  1.00  0.64           O  
ATOM   1008  OD2 ASP A  60       4.118  16.722 -34.066  1.00  0.64           O  
ATOM   1009  H   ASP A  60       3.588  19.549 -31.561  1.00  0.64           H  
ATOM   1010  HA  ASP A  60       2.507  17.081 -30.616  1.00  0.64           H  
ATOM   1011 1HB  ASP A  60       5.143  17.766 -31.896  1.00  0.64           H  
ATOM   1012 2HB  ASP A  60       4.726  16.124 -31.420  1.00  0.64           H  
ATOM   1013  N   LEU A  61       4.777  18.406 -28.701  1.00  0.64           N  
ATOM   1014  CA  LEU A  61       5.419  18.217 -27.420  1.00  0.64           C  
ATOM   1015  C   LEU A  61       4.323  18.244 -26.395  1.00  0.64           C  
ATOM   1016  O   LEU A  61       4.272  17.409 -25.492  1.00  0.64           O  
ATOM   1017  CB  LEU A  61       6.400  19.335 -27.095  1.00  0.64           C  
ATOM   1018  CG  LEU A  61       7.190  19.094 -25.867  1.00  0.64           C  
ATOM   1019  CD1 LEU A  61       8.014  17.901 -26.123  1.00  0.64           C  
ATOM   1020  CD2 LEU A  61       8.027  20.235 -25.550  1.00  0.64           C  
ATOM   1021  H   LEU A  61       4.842  19.312 -29.153  1.00  0.64           H  
ATOM   1022  HA  LEU A  61       5.910  17.255 -27.377  1.00  0.64           H  
ATOM   1023 1HB  LEU A  61       7.092  19.451 -27.928  1.00  0.64           H  
ATOM   1024 2HB  LEU A  61       5.853  20.275 -26.971  1.00  0.64           H  
ATOM   1025  HG  LEU A  61       6.524  18.890 -25.028  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  61       8.575  17.717 -25.268  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  61       7.380  17.051 -26.352  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  61       8.682  18.090 -26.963  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  61       8.621  20.028 -24.659  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  61       8.665  20.388 -26.403  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  61       7.408  21.109 -25.383  1.00  0.64           H  
ATOM   1032  N   LYS A  62       3.427  19.216 -26.566  1.00  0.64           N  
ATOM   1033  CA  LYS A  62       2.309  19.414 -25.664  1.00  0.64           C  
ATOM   1034  C   LYS A  62       1.424  18.181 -25.601  1.00  0.64           C  
ATOM   1035  O   LYS A  62       1.085  17.718 -24.510  1.00  0.64           O  
ATOM   1036  CB  LYS A  62       1.524  20.660 -26.095  1.00  0.64           C  
ATOM   1037  CG  LYS A  62       0.421  21.101 -25.141  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      -0.208  22.398 -25.635  1.00  0.64           C  
ATOM   1039  CE  LYS A  62       0.772  23.564 -25.489  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62       0.165  24.862 -25.900  1.00  0.64           N  
ATOM   1041  H   LYS A  62       3.555  19.855 -27.355  1.00  0.64           H  
ATOM   1042  HA  LYS A  62       2.695  19.566 -24.665  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62       2.218  21.492 -26.232  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62       1.058  20.470 -27.059  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      -0.346  20.325 -25.090  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62       0.826  21.254 -24.140  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      -0.486  22.291 -26.684  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      -1.100  22.618 -25.059  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62       1.086  23.633 -24.447  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62       1.651  23.372 -26.110  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62       0.850  25.599 -25.786  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      -0.116  24.812 -26.869  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      -0.642  25.059 -25.325  1.00  0.64           H  
ATOM   1054  N   LYS A  63       1.095  17.611 -26.761  1.00  0.63           N  
ATOM   1055  CA  LYS A  63       0.274  16.408 -26.796  1.00  0.63           C  
ATOM   1056  C   LYS A  63       0.987  15.243 -26.115  1.00  0.63           C  
ATOM   1057  O   LYS A  63       0.383  14.497 -25.348  1.00  0.63           O  
ATOM   1058  CB  LYS A  63      -0.071  16.059 -28.244  1.00  0.63           C  
ATOM   1059  CG  LYS A  63      -1.085  17.017 -28.905  1.00  0.63           C  
ATOM   1060  CD  LYS A  63      -1.446  16.558 -30.318  1.00  0.63           C  
ATOM   1061  CE  LYS A  63      -0.229  16.731 -31.202  1.00  0.63           C  
ATOM   1062  NZ  LYS A  63      -0.465  16.499 -32.636  1.00  0.63           N  
ATOM   1063  H   LYS A  63       1.402  18.041 -27.634  1.00  0.63           H  
ATOM   1064  HA  LYS A  63      -0.650  16.603 -26.251  1.00  0.63           H  
ATOM   1065 1HB  LYS A  63       0.843  16.082 -28.841  1.00  0.63           H  
ATOM   1066 2HB  LYS A  63      -0.472  15.048 -28.291  1.00  0.63           H  
ATOM   1067 1HG  LYS A  63      -1.990  17.061 -28.299  1.00  0.63           H  
ATOM   1068 2HG  LYS A  63      -0.655  18.016 -28.956  1.00  0.63           H  
ATOM   1069 1HD  LYS A  63      -1.744  15.511 -30.309  1.00  0.63           H  
ATOM   1070 2HD  LYS A  63      -2.265  17.160 -30.709  1.00  0.63           H  
ATOM   1071 1HE  LYS A  63       0.149  17.743 -31.076  1.00  0.63           H  
ATOM   1072 2HE  LYS A  63       0.526  16.026 -30.866  1.00  0.63           H  
ATOM   1073 1HZ  LYS A  63       0.462  16.650 -33.082  1.00  0.63           H  
ATOM   1074 2HZ  LYS A  63      -0.782  15.561 -32.800  1.00  0.63           H  
ATOM   1075 3HZ  LYS A  63      -1.135  17.158 -32.992  1.00  0.63           H  
ATOM   1076  N   HIS A  64       2.294  15.110 -26.331  1.00  0.63           N  
ATOM   1077  CA  HIS A  64       3.033  14.023 -25.705  1.00  0.63           C  
ATOM   1078  C   HIS A  64       3.010  14.212 -24.190  1.00  0.63           C  
ATOM   1079  O   HIS A  64       2.738  13.271 -23.438  1.00  0.63           O  
ATOM   1080  CB  HIS A  64       4.452  13.948 -26.279  1.00  0.63           C  
ATOM   1081  CG  HIS A  64       5.257  12.777 -25.821  1.00  0.63           C  
ATOM   1082  ND1 HIS A  64       4.905  11.478 -26.131  1.00  0.63           N  
ATOM   1083  CD2 HIS A  64       6.421  12.691 -25.142  1.00  0.63           C  
ATOM   1084  CE1 HIS A  64       5.800  10.655 -25.633  1.00  0.63           C  
ATOM   1085  NE2 HIS A  64       6.726  11.365 -25.033  1.00  0.63           N  
ATOM   1086  H   HIS A  64       2.788  15.736 -26.970  1.00  0.63           H  
ATOM   1087  HA  HIS A  64       2.542  13.076 -25.925  1.00  0.63           H  
ATOM   1088 1HB  HIS A  64       4.382  13.903 -27.362  1.00  0.63           H  
ATOM   1089 2HB  HIS A  64       4.994  14.862 -26.028  1.00  0.63           H  
ATOM   1090  HD2 HIS A  64       7.011  13.506 -24.760  1.00  0.63           H  
ATOM   1091  HE1 HIS A  64       5.782   9.570 -25.713  1.00  0.63           H  
ATOM   1092  HE2 HIS A  64       7.543  10.996 -24.567  1.00  0.63           H  
ATOM   1093  N   GLY A  65       3.270  15.439 -23.746  1.00  0.63           N  
ATOM   1094  CA  GLY A  65       3.281  15.791 -22.336  1.00  0.63           C  
ATOM   1095  C   GLY A  65       1.957  15.427 -21.691  1.00  0.63           C  
ATOM   1096  O   GLY A  65       1.923  14.761 -20.650  1.00  0.63           O  
ATOM   1097  H   GLY A  65       3.483  16.168 -24.423  1.00  0.63           H  
ATOM   1098 1HA  GLY A  65       4.096  15.280 -21.827  1.00  0.63           H  
ATOM   1099 2HA  GLY A  65       3.457  16.861 -22.248  1.00  0.63           H  
ATOM   1100  N   GLU A  66       0.858  15.875 -22.303  1.00  0.63           N  
ATOM   1101  CA  GLU A  66      -0.466  15.593 -21.778  1.00  0.63           C  
ATOM   1102  C   GLU A  66      -0.718  14.094 -21.665  1.00  0.63           C  
ATOM   1103  O   GLU A  66      -1.267  13.639 -20.661  1.00  0.63           O  
ATOM   1104  CB  GLU A  66      -1.541  16.266 -22.638  1.00  0.63           C  
ATOM   1105  CG  GLU A  66      -2.984  16.055 -22.150  1.00  0.63           C  
ATOM   1106  CD  GLU A  66      -4.000  16.850 -22.933  1.00  0.63           C  
ATOM   1107  OE1 GLU A  66      -3.601  17.584 -23.815  1.00  0.63           O  
ATOM   1108  OE2 GLU A  66      -5.170  16.732 -22.651  1.00  0.63           O  
ATOM   1109  H   GLU A  66       0.946  16.427 -23.158  1.00  0.63           H  
ATOM   1110  HA  GLU A  66      -0.518  16.013 -20.779  1.00  0.63           H  
ATOM   1111 1HB  GLU A  66      -1.350  17.340 -22.678  1.00  0.63           H  
ATOM   1112 2HB  GLU A  66      -1.470  15.886 -23.660  1.00  0.63           H  
ATOM   1113 1HG  GLU A  66      -3.227  14.994 -22.228  1.00  0.63           H  
ATOM   1114 2HG  GLU A  66      -3.052  16.334 -21.110  1.00  0.63           H  
ATOM   1115  N   VAL A  67      -0.301  13.314 -22.665  1.00  0.64           N  
ATOM   1116  CA  VAL A  67      -0.482  11.866 -22.611  1.00  0.64           C  
ATOM   1117  C   VAL A  67       0.311  11.228 -21.475  1.00  0.64           C  
ATOM   1118  O   VAL A  67      -0.212  10.379 -20.741  1.00  0.64           O  
ATOM   1119  CB  VAL A  67      -0.098  11.214 -23.946  1.00  0.64           C  
ATOM   1120  CG1 VAL A  67      -0.077   9.699 -23.797  1.00  0.64           C  
ATOM   1121  CG2 VAL A  67      -1.124  11.607 -25.004  1.00  0.64           C  
ATOM   1122  H   VAL A  67       0.131  13.734 -23.492  1.00  0.64           H  
ATOM   1123  HA  VAL A  67      -1.540  11.670 -22.443  1.00  0.64           H  
ATOM   1124  HB  VAL A  67       0.898  11.553 -24.241  1.00  0.64           H  
ATOM   1125 1HG1 VAL A  67       0.197   9.247 -24.749  1.00  0.64           H  
ATOM   1126 2HG1 VAL A  67       0.655   9.419 -23.038  1.00  0.64           H  
ATOM   1127 3HG1 VAL A  67      -1.064   9.348 -23.498  1.00  0.64           H  
ATOM   1128 1HG2 VAL A  67      -0.856  11.154 -25.956  1.00  0.64           H  
ATOM   1129 2HG2 VAL A  67      -2.109  11.258 -24.697  1.00  0.64           H  
ATOM   1130 3HG2 VAL A  67      -1.148  12.681 -25.111  1.00  0.64           H  
ATOM   1131  N   ILE A  68       1.564  11.652 -21.291  1.00  0.65           N  
ATOM   1132  CA  ILE A  68       2.374  11.098 -20.211  1.00  0.65           C  
ATOM   1133  C   ILE A  68       1.722  11.371 -18.872  1.00  0.65           C  
ATOM   1134  O   ILE A  68       1.611  10.471 -18.031  1.00  0.65           O  
ATOM   1135  CB  ILE A  68       3.790  11.709 -20.186  1.00  0.65           C  
ATOM   1136  CG1 ILE A  68       4.597  11.265 -21.391  1.00  0.65           C  
ATOM   1137  CG2 ILE A  68       4.516  11.343 -18.870  1.00  0.65           C  
ATOM   1138  CD1 ILE A  68       5.850  12.061 -21.547  1.00  0.65           C  
ATOM   1139  H   ILE A  68       1.959  12.351 -21.924  1.00  0.65           H  
ATOM   1140  HA  ILE A  68       2.450  10.021 -20.348  1.00  0.65           H  
ATOM   1141  HB  ILE A  68       3.701  12.796 -20.249  1.00  0.65           H  
ATOM   1142 1HG1 ILE A  68       4.861  10.217 -21.277  1.00  0.65           H  
ATOM   1143 2HG1 ILE A  68       3.996  11.376 -22.296  1.00  0.65           H  
ATOM   1144 1HG2 ILE A  68       5.503  11.805 -18.858  1.00  0.65           H  
ATOM   1145 2HG2 ILE A  68       3.937  11.706 -18.020  1.00  0.65           H  
ATOM   1146 3HG2 ILE A  68       4.622  10.261 -18.802  1.00  0.65           H  
ATOM   1147 1HD1 ILE A  68       6.394  11.711 -22.401  1.00  0.65           H  
ATOM   1148 2HD1 ILE A  68       5.586  13.111 -21.684  1.00  0.65           H  
ATOM   1149 3HD1 ILE A  68       6.467  11.952 -20.658  1.00  0.65           H  
ATOM   1150  N   LEU A  69       1.288  12.611 -18.672  1.00  0.65           N  
ATOM   1151  CA  LEU A  69       0.645  12.981 -17.432  1.00  0.65           C  
ATOM   1152  C   LEU A  69      -0.708  12.345 -17.253  1.00  0.65           C  
ATOM   1153  O   LEU A  69      -1.047  11.946 -16.152  1.00  0.65           O  
ATOM   1154  CB  LEU A  69       0.492  14.469 -17.357  1.00  0.65           C  
ATOM   1155  CG  LEU A  69       1.727  15.195 -17.214  1.00  0.65           C  
ATOM   1156  CD1 LEU A  69       1.400  16.609 -17.339  1.00  0.65           C  
ATOM   1157  CD2 LEU A  69       2.391  14.844 -15.860  1.00  0.65           C  
ATOM   1158  H   LEU A  69       1.415  13.313 -19.404  1.00  0.65           H  
ATOM   1159  HA  LEU A  69       1.285  12.659 -16.615  1.00  0.65           H  
ATOM   1160 1HB  LEU A  69       0.027  14.799 -18.287  1.00  0.65           H  
ATOM   1161 2HB  LEU A  69      -0.161  14.722 -16.523  1.00  0.65           H  
ATOM   1162  HG  LEU A  69       2.406  14.932 -18.028  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  69       2.289  17.156 -17.269  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  69       0.944  16.779 -18.312  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  69       0.710  16.919 -16.555  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  69       3.324  15.393 -15.763  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  69       1.721  15.108 -15.039  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  69       2.603  13.774 -15.824  1.00  0.65           H  
ATOM   1169  N   THR A  70      -1.483  12.206 -18.317  1.00  0.66           N  
ATOM   1170  CA  THR A  70      -2.796  11.610 -18.180  1.00  0.66           C  
ATOM   1171  C   THR A  70      -2.639  10.194 -17.659  1.00  0.66           C  
ATOM   1172  O   THR A  70      -3.358   9.769 -16.745  1.00  0.66           O  
ATOM   1173  CB  THR A  70      -3.546  11.610 -19.518  1.00  0.66           C  
ATOM   1174  OG1 THR A  70      -3.730  12.962 -19.957  1.00  0.66           O  
ATOM   1175  CG2 THR A  70      -4.894  10.932 -19.366  1.00  0.66           C  
ATOM   1176  H   THR A  70      -1.187  12.550 -19.225  1.00  0.66           H  
ATOM   1177  HA  THR A  70      -3.371  12.184 -17.455  1.00  0.66           H  
ATOM   1178  HB  THR A  70      -2.951  11.076 -20.262  1.00  0.66           H  
ATOM   1179  HG1 THR A  70      -2.844  13.366 -20.079  1.00  0.66           H  
ATOM   1180 1HG2 THR A  70      -5.412  10.939 -20.324  1.00  0.66           H  
ATOM   1181 2HG2 THR A  70      -4.744   9.903 -19.039  1.00  0.66           H  
ATOM   1182 3HG2 THR A  70      -5.488  11.467 -18.628  1.00  0.66           H  
ATOM   1183  N   LYS A  71      -1.675   9.466 -18.225  1.00  0.66           N  
ATOM   1184  CA  LYS A  71      -1.436   8.107 -17.801  1.00  0.66           C  
ATOM   1185  C   LYS A  71      -0.910   8.084 -16.368  1.00  0.66           C  
ATOM   1186  O   LYS A  71      -1.402   7.316 -15.544  1.00  0.66           O  
ATOM   1187  CB  LYS A  71      -0.443   7.437 -18.739  1.00  0.66           C  
ATOM   1188  CG  LYS A  71      -0.166   5.981 -18.421  1.00  0.66           C  
ATOM   1189  CD  LYS A  71      -1.408   5.132 -18.660  1.00  0.66           C  
ATOM   1190  CE  LYS A  71      -1.106   3.674 -18.486  1.00  0.66           C  
ATOM   1191  NZ  LYS A  71      -2.282   2.810 -18.771  1.00  0.66           N  
ATOM   1192  H   LYS A  71      -1.114   9.864 -18.982  1.00  0.66           H  
ATOM   1193  HA  LYS A  71      -2.379   7.561 -17.827  1.00  0.66           H  
ATOM   1194 1HB  LYS A  71      -0.811   7.503 -19.764  1.00  0.66           H  
ATOM   1195 2HB  LYS A  71       0.506   7.982 -18.704  1.00  0.66           H  
ATOM   1196 1HG  LYS A  71       0.642   5.623 -19.057  1.00  0.66           H  
ATOM   1197 2HG  LYS A  71       0.142   5.887 -17.379  1.00  0.66           H  
ATOM   1198 1HD  LYS A  71      -2.188   5.412 -17.947  1.00  0.66           H  
ATOM   1199 2HD  LYS A  71      -1.783   5.299 -19.669  1.00  0.66           H  
ATOM   1200 1HE  LYS A  71      -0.308   3.405 -19.161  1.00  0.66           H  
ATOM   1201 2HE  LYS A  71      -0.779   3.493 -17.460  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  71      -1.972   1.841 -18.626  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  71      -3.078   3.007 -18.130  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  71      -2.588   2.936 -19.718  1.00  0.66           H  
ATOM   1205  N   LEU A  72       0.041   8.962 -16.041  1.00  0.66           N  
ATOM   1206  CA  LEU A  72       0.567   9.004 -14.684  1.00  0.66           C  
ATOM   1207  C   LEU A  72      -0.519   9.286 -13.671  1.00  0.66           C  
ATOM   1208  O   LEU A  72      -0.587   8.653 -12.623  1.00  0.66           O  
ATOM   1209  CB  LEU A  72       1.602  10.092 -14.510  1.00  0.66           C  
ATOM   1210  CG  LEU A  72       2.110  10.200 -13.099  1.00  0.66           C  
ATOM   1211  CD1 LEU A  72       2.833   8.889 -12.712  1.00  0.66           C  
ATOM   1212  CD2 LEU A  72       2.966  11.385 -13.006  1.00  0.66           C  
ATOM   1213  H   LEU A  72       0.432   9.589 -16.746  1.00  0.66           H  
ATOM   1214  HA  LEU A  72       1.017   8.038 -14.460  1.00  0.66           H  
ATOM   1215 1HB  LEU A  72       2.442   9.899 -15.177  1.00  0.66           H  
ATOM   1216 2HB  LEU A  72       1.154  11.047 -14.781  1.00  0.66           H  
ATOM   1217  HG  LEU A  72       1.267  10.324 -12.414  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  72       3.184   8.959 -11.689  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  72       2.141   8.050 -12.797  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  72       3.680   8.726 -13.378  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  72       3.329  11.475 -11.992  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  72       3.786  11.264 -13.692  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  72       2.394  12.275 -13.274  1.00  0.66           H  
ATOM   1224  N   LEU A  73      -1.344  10.275 -13.951  1.00  0.66           N  
ATOM   1225  CA  LEU A  73      -2.380  10.678 -13.034  1.00  0.66           C  
ATOM   1226  C   LEU A  73      -3.341   9.511 -12.822  1.00  0.66           C  
ATOM   1227  O   LEU A  73      -3.789   9.277 -11.694  1.00  0.66           O  
ATOM   1228  CB  LEU A  73      -3.049  11.929 -13.603  1.00  0.66           C  
ATOM   1229  CG  LEU A  73      -2.108  13.211 -13.600  1.00  0.66           C  
ATOM   1230  CD1 LEU A  73      -2.724  14.342 -14.427  1.00  0.66           C  
ATOM   1231  CD2 LEU A  73      -1.898  13.659 -12.200  1.00  0.66           C  
ATOM   1232  H   LEU A  73      -1.248  10.771 -14.829  1.00  0.66           H  
ATOM   1233  HA  LEU A  73      -1.920  10.932 -12.081  1.00  0.66           H  
ATOM   1234 1HB  LEU A  73      -3.338  11.726 -14.638  1.00  0.66           H  
ATOM   1235 2HB  LEU A  73      -3.942  12.151 -13.028  1.00  0.66           H  
ATOM   1236  HG  LEU A  73      -1.146  12.960 -14.025  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  73      -2.061  15.207 -14.411  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  73      -2.854  14.006 -15.457  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  73      -3.673  14.612 -14.018  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  73      -1.255  14.523 -12.211  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  73      -2.854  13.924 -11.759  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  73      -1.434  12.857 -11.621  1.00  0.66           H  
ATOM   1243  N   ALA A  74      -3.626   8.737 -13.885  1.00  0.66           N  
ATOM   1244  CA  ALA A  74      -4.461   7.550 -13.733  1.00  0.66           C  
ATOM   1245  C   ALA A  74      -3.796   6.560 -12.769  1.00  0.66           C  
ATOM   1246  O   ALA A  74      -4.457   6.000 -11.892  1.00  0.66           O  
ATOM   1247  CB  ALA A  74      -4.694   6.886 -15.083  1.00  0.66           C  
ATOM   1248  H   ALA A  74      -3.275   8.982 -14.813  1.00  0.66           H  
ATOM   1249  HA  ALA A  74      -5.416   7.854 -13.310  1.00  0.66           H  
ATOM   1250 1HB  ALA A  74      -5.331   6.011 -14.957  1.00  0.66           H  
ATOM   1251 2HB  ALA A  74      -5.175   7.595 -15.757  1.00  0.66           H  
ATOM   1252 3HB  ALA A  74      -3.747   6.577 -15.507  1.00  0.66           H  
ATOM   1253  N   ILE A  75      -2.468   6.416 -12.877  1.00  0.66           N  
ATOM   1254  CA  ILE A  75      -1.716   5.528 -11.993  1.00  0.66           C  
ATOM   1255  C   ILE A  75      -1.771   6.025 -10.555  1.00  0.66           C  
ATOM   1256  O   ILE A  75      -1.941   5.260  -9.608  1.00  0.66           O  
ATOM   1257  CB  ILE A  75      -0.241   5.426 -12.444  1.00  0.66           C  
ATOM   1258  CG1 ILE A  75      -0.152   4.746 -13.781  1.00  0.66           C  
ATOM   1259  CG2 ILE A  75       0.638   4.789 -11.408  1.00  0.66           C  
ATOM   1260  CD1 ILE A  75      -0.700   3.374 -13.764  1.00  0.66           C  
ATOM   1261  H   ILE A  75      -1.979   6.909 -13.627  1.00  0.66           H  
ATOM   1262  HA  ILE A  75      -2.169   4.547 -12.044  1.00  0.66           H  
ATOM   1263  HB  ILE A  75       0.128   6.416 -12.588  1.00  0.66           H  
ATOM   1264 1HG1 ILE A  75      -0.705   5.310 -14.506  1.00  0.66           H  
ATOM   1265 2HG1 ILE A  75       0.885   4.714 -14.089  1.00  0.66           H  
ATOM   1266 1HG2 ILE A  75       1.634   4.809 -11.743  1.00  0.66           H  
ATOM   1267 2HG2 ILE A  75       0.569   5.347 -10.475  1.00  0.66           H  
ATOM   1268 3HG2 ILE A  75       0.349   3.785 -11.247  1.00  0.66           H  
ATOM   1269 1HD1 ILE A  75      -0.604   2.941 -14.753  1.00  0.66           H  
ATOM   1270 2HD1 ILE A  75      -0.146   2.780 -13.046  1.00  0.66           H  
ATOM   1271 3HD1 ILE A  75      -1.750   3.404 -13.478  1.00  0.66           H  
ATOM   1272  N   VAL A  76      -1.645   7.315 -10.372  1.00  0.67           N  
ATOM   1273  CA  VAL A  76      -1.711   7.848  -9.032  1.00  0.67           C  
ATOM   1274  C   VAL A  76      -3.090   7.597  -8.400  1.00  0.67           C  
ATOM   1275  O   VAL A  76      -3.188   7.258  -7.220  1.00  0.67           O  
ATOM   1276  CB  VAL A  76      -1.378   9.330  -9.048  1.00  0.67           C  
ATOM   1277  CG1 VAL A  76      -1.658   9.884  -7.724  1.00  0.67           C  
ATOM   1278  CG2 VAL A  76       0.106   9.537  -9.425  1.00  0.67           C  
ATOM   1279  H   VAL A  76      -1.484   7.923 -11.173  1.00  0.67           H  
ATOM   1280  HA  VAL A  76      -0.959   7.341  -8.429  1.00  0.67           H  
ATOM   1281  HB  VAL A  76      -2.019   9.832  -9.771  1.00  0.67           H  
ATOM   1282 1HG1 VAL A  76      -1.457  10.940  -7.723  1.00  0.67           H  
ATOM   1283 2HG1 VAL A  76      -2.687   9.709  -7.506  1.00  0.67           H  
ATOM   1284 3HG1 VAL A  76      -1.043   9.382  -6.995  1.00  0.67           H  
ATOM   1285 1HG2 VAL A  76       0.333  10.597  -9.444  1.00  0.67           H  
ATOM   1286 2HG2 VAL A  76       0.740   9.039  -8.693  1.00  0.67           H  
ATOM   1287 3HG2 VAL A  76       0.293   9.117 -10.404  1.00  0.67           H  
ATOM   1288  N   LYS A  77      -4.156   7.800  -9.182  1.00  0.69           N  
ATOM   1289  CA  LYS A  77      -5.525   7.559  -8.729  1.00  0.69           C  
ATOM   1290  C   LYS A  77      -5.792   6.086  -8.368  1.00  0.69           C  
ATOM   1291  O   LYS A  77      -6.408   5.785  -7.336  1.00  0.69           O  
ATOM   1292  CB  LYS A  77      -6.515   8.018  -9.793  1.00  0.69           C  
ATOM   1293  CG  LYS A  77      -7.984   7.870  -9.393  1.00  0.69           C  
ATOM   1294  CD  LYS A  77      -8.921   8.422 -10.468  1.00  0.69           C  
ATOM   1295  CE  LYS A  77     -10.385   8.250 -10.069  1.00  0.69           C  
ATOM   1296  NZ  LYS A  77     -11.315   8.786 -11.105  1.00  0.69           N  
ATOM   1297  H   LYS A  77      -4.007   8.126 -10.138  1.00  0.69           H  
ATOM   1298  HA  LYS A  77      -5.692   8.149  -7.831  1.00  0.69           H  
ATOM   1299 1HB  LYS A  77      -6.321   9.060 -10.043  1.00  0.69           H  
ATOM   1300 2HB  LYS A  77      -6.356   7.435 -10.701  1.00  0.69           H  
ATOM   1301 1HG  LYS A  77      -8.204   6.811  -9.241  1.00  0.69           H  
ATOM   1302 2HG  LYS A  77      -8.162   8.398  -8.457  1.00  0.69           H  
ATOM   1303 1HD  LYS A  77      -8.714   9.480 -10.623  1.00  0.69           H  
ATOM   1304 2HD  LYS A  77      -8.742   7.894 -11.405  1.00  0.69           H  
ATOM   1305 1HE  LYS A  77     -10.590   7.190  -9.925  1.00  0.69           H  
ATOM   1306 2HE  LYS A  77     -10.563   8.774  -9.130  1.00  0.69           H  
ATOM   1307 1HZ  LYS A  77     -12.269   8.650 -10.802  1.00  0.69           H  
ATOM   1308 2HZ  LYS A  77     -11.142   9.771 -11.238  1.00  0.69           H  
ATOM   1309 3HZ  LYS A  77     -11.168   8.299 -11.977  1.00  0.69           H  
ATOM   1310  N   LYS A  78      -5.310   5.149  -9.196  1.00  0.70           N  
ATOM   1311  CA  LYS A  78      -5.538   3.715  -8.962  1.00  0.70           C  
ATOM   1312  C   LYS A  78      -4.632   3.173  -7.871  1.00  0.70           C  
ATOM   1313  O   LYS A  78      -3.732   2.387  -8.127  1.00  0.70           O  
ATOM   1314  CB  LYS A  78      -5.298   2.904 -10.240  1.00  0.70           C  
ATOM   1315  CG  LYS A  78      -6.226   3.240 -11.414  1.00  0.70           C  
ATOM   1316  CD  LYS A  78      -7.663   2.849 -11.132  1.00  0.70           C  
ATOM   1317  CE  LYS A  78      -8.545   3.112 -12.347  1.00  0.70           C  
ATOM   1318  NZ  LYS A  78      -9.965   2.731 -12.099  1.00  0.70           N  
ATOM   1319  H   LYS A  78      -4.806   5.441 -10.035  1.00  0.70           H  
ATOM   1320  HA  LYS A  78      -6.570   3.577  -8.641  1.00  0.70           H  
ATOM   1321 1HB  LYS A  78      -4.282   3.089 -10.583  1.00  0.70           H  
ATOM   1322 2HB  LYS A  78      -5.378   1.836 -10.020  1.00  0.70           H  
ATOM   1323 1HG  LYS A  78      -6.200   4.309 -11.600  1.00  0.70           H  
ATOM   1324 2HG  LYS A  78      -5.883   2.727 -12.312  1.00  0.70           H  
ATOM   1325 1HD  LYS A  78      -7.709   1.789 -10.877  1.00  0.70           H  
ATOM   1326 2HD  LYS A  78      -8.036   3.430 -10.288  1.00  0.70           H  
ATOM   1327 1HE  LYS A  78      -8.500   4.173 -12.593  1.00  0.70           H  
ATOM   1328 2HE  LYS A  78      -8.164   2.537 -13.194  1.00  0.70           H  
ATOM   1329 1HZ  LYS A  78     -10.513   2.921 -12.926  1.00  0.70           H  
ATOM   1330 2HZ  LYS A  78     -10.016   1.746 -11.881  1.00  0.70           H  
ATOM   1331 3HZ  LYS A  78     -10.330   3.264 -11.324  1.00  0.70           H  
ATOM   1332  N   LYS A  79      -4.915   3.558  -6.646  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      -4.083   3.211  -5.505  1.00  0.71           C  
ATOM   1334  C   LYS A  79      -3.881   1.694  -5.363  1.00  0.71           C  
ATOM   1335  O   LYS A  79      -4.812   0.900  -5.526  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      -4.739   3.746  -4.230  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      -4.851   5.277  -4.166  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      -5.426   5.757  -2.822  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      -6.905   5.426  -2.695  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      -7.504   5.962  -1.422  1.00  0.71           N  
ATOM   1341  H   LYS A  79      -5.694   4.207  -6.544  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      -3.106   3.679  -5.637  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      -5.740   3.331  -4.132  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      -4.162   3.422  -3.363  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      -3.879   5.722  -4.334  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      -5.509   5.616  -4.961  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      -4.896   5.284  -1.994  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      -5.311   6.832  -2.745  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      -7.437   5.854  -3.543  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      -7.027   4.344  -2.710  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      -8.478   5.719  -1.381  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      -7.033   5.569  -0.585  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      -7.410   6.965  -1.392  1.00  0.71           H  
ATOM   1354  N   GLY A  80      -2.646   1.288  -5.071  1.00  0.71           N  
ATOM   1355  CA  GLY A  80      -2.306  -0.114  -4.795  1.00  0.71           C  
ATOM   1356  C   GLY A  80      -2.157  -1.054  -6.002  1.00  0.71           C  
ATOM   1357  O   GLY A  80      -1.084  -1.623  -6.229  1.00  0.71           O  
ATOM   1358  H   GLY A  80      -1.921   1.984  -5.002  1.00  0.71           H  
ATOM   1359 1HA  GLY A  80      -1.376  -0.132  -4.227  1.00  0.71           H  
ATOM   1360 2HA  GLY A  80      -3.066  -0.524  -4.131  1.00  0.71           H  
ATOM   1361  N   ASN A  81      -3.249  -1.276  -6.730  1.00  0.71           N  
ATOM   1362  CA  ASN A  81      -3.208  -2.196  -7.875  1.00  0.71           C  
ATOM   1363  C   ASN A  81      -3.181  -1.494  -9.219  1.00  0.71           C  
ATOM   1364  O   ASN A  81      -4.202  -1.012  -9.712  1.00  0.71           O  
ATOM   1365  CB  ASN A  81      -4.345  -3.190  -7.850  1.00  0.71           C  
ATOM   1366  CG  ASN A  81      -4.243  -4.238  -8.992  1.00  0.71           C  
ATOM   1367  OD1 ASN A  81      -3.413  -4.174  -9.930  1.00  0.71           O  
ATOM   1368  ND2 ASN A  81      -5.104  -5.225  -8.909  1.00  0.71           N  
ATOM   1369  H   ASN A  81      -4.091  -0.756  -6.479  1.00  0.71           H  
ATOM   1370  HA  ASN A  81      -2.282  -2.767  -7.812  1.00  0.71           H  
ATOM   1371 1HB  ASN A  81      -4.353  -3.710  -6.891  1.00  0.71           H  
ATOM   1372 2HB  ASN A  81      -5.292  -2.658  -7.942  1.00  0.71           H  
ATOM   1373 1HD2 ASN A  81      -5.106  -5.945  -9.607  1.00  0.71           H  
ATOM   1374 2HD2 ASN A  81      -5.757  -5.259  -8.153  1.00  0.71           H  
ATOM   1375  N   HIS A  82      -2.003  -1.467  -9.823  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      -1.816  -0.782 -11.085  1.00  0.69           C  
ATOM   1377  C   HIS A  82      -1.513  -1.725 -12.237  1.00  0.69           C  
ATOM   1378  O   HIS A  82      -1.200  -1.277 -13.341  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      -0.648   0.164 -10.975  1.00  0.69           C  
ATOM   1380  CG  HIS A  82      -0.797   1.144  -9.994  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82      -0.312   1.015  -8.718  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82      -1.402   2.287 -10.052  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82      -0.614   2.106  -8.051  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82      -1.262   2.884  -8.854  1.00  0.69           N  
ATOM   1385  H   HIS A  82      -1.211  -1.904  -9.370  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      -2.713  -0.214 -11.334  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82       0.259  -0.403 -10.761  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      -0.510   0.664 -11.921  1.00  0.69           H  
ATOM   1389  HD2 HIS A  82      -1.906   2.684 -10.912  1.00  0.69           H  
ATOM   1390  HE1 HIS A  82      -0.372   2.328  -7.019  1.00  0.69           H  
ATOM   1391  HE2 HIS A  82      -1.642   3.802  -8.683  1.00  0.69           H  
ATOM   1392  N   ASP A  83      -1.610  -3.028 -12.014  1.00  0.67           N  
ATOM   1393  CA  ASP A  83      -1.205  -3.961 -13.070  1.00  0.67           C  
ATOM   1394  C   ASP A  83      -2.029  -3.812 -14.350  1.00  0.67           C  
ATOM   1395  O   ASP A  83      -1.496  -3.870 -15.465  1.00  0.67           O  
ATOM   1396  CB  ASP A  83      -1.260  -5.395 -12.554  1.00  0.67           C  
ATOM   1397  CG  ASP A  83      -0.118  -5.719 -11.562  1.00  0.67           C  
ATOM   1398  OD1 ASP A  83       0.832  -4.963 -11.482  1.00  0.67           O  
ATOM   1399  OD2 ASP A  83      -0.215  -6.716 -10.890  1.00  0.67           O  
ATOM   1400  H   ASP A  83      -1.975  -3.370 -11.121  1.00  0.67           H  
ATOM   1401  HA  ASP A  83      -0.165  -3.747 -13.322  1.00  0.67           H  
ATOM   1402 1HB  ASP A  83      -2.216  -5.563 -12.055  1.00  0.67           H  
ATOM   1403 2HB  ASP A  83      -1.208  -6.086 -13.395  1.00  0.67           H  
ATOM   1404  N   ASP A  84      -3.320  -3.529 -14.195  1.00  0.65           N  
ATOM   1405  CA  ASP A  84      -4.222  -3.353 -15.329  1.00  0.65           C  
ATOM   1406  C   ASP A  84      -3.855  -2.146 -16.200  1.00  0.65           C  
ATOM   1407  O   ASP A  84      -4.254  -2.077 -17.365  1.00  0.65           O  
ATOM   1408  CB  ASP A  84      -5.664  -3.197 -14.848  1.00  0.65           C  
ATOM   1409  CG  ASP A  84      -6.274  -4.491 -14.300  1.00  0.65           C  
ATOM   1410  OD1 ASP A  84      -5.696  -5.537 -14.486  1.00  0.65           O  
ATOM   1411  OD2 ASP A  84      -7.318  -4.415 -13.698  1.00  0.65           O  
ATOM   1412  H   ASP A  84      -3.689  -3.462 -13.256  1.00  0.65           H  
ATOM   1413  HA  ASP A  84      -4.162  -4.246 -15.950  1.00  0.65           H  
ATOM   1414 1HB  ASP A  84      -5.699  -2.436 -14.065  1.00  0.65           H  
ATOM   1415 2HB  ASP A  84      -6.280  -2.839 -15.673  1.00  0.65           H  
ATOM   1416  N   GLU A  85      -3.136  -1.179 -15.619  1.00  0.62           N  
ATOM   1417  CA  GLU A  85      -2.754   0.035 -16.319  1.00  0.62           C  
ATOM   1418  C   GLU A  85      -1.313  -0.023 -16.818  1.00  0.62           C  
ATOM   1419  O   GLU A  85      -1.007   0.476 -17.913  1.00  0.62           O  
ATOM   1420  CB  GLU A  85      -2.908   1.253 -15.401  1.00  0.62           C  
ATOM   1421  CG  GLU A  85      -4.315   1.615 -14.978  1.00  0.62           C  
ATOM   1422  CD  GLU A  85      -5.154   2.216 -16.104  1.00  0.62           C  
ATOM   1423  OE1 GLU A  85      -4.601   2.860 -16.996  1.00  0.62           O  
ATOM   1424  OE2 GLU A  85      -6.347   2.022 -16.076  1.00  0.62           O  
ATOM   1425  H   GLU A  85      -2.791  -1.307 -14.672  1.00  0.62           H  
ATOM   1426  HA  GLU A  85      -3.411   0.153 -17.179  1.00  0.62           H  
ATOM   1427 1HB  GLU A  85      -2.337   1.072 -14.489  1.00  0.62           H  
ATOM   1428 2HB  GLU A  85      -2.482   2.123 -15.886  1.00  0.62           H  
ATOM   1429 1HG  GLU A  85      -4.811   0.718 -14.604  1.00  0.62           H  
ATOM   1430 2HG  GLU A  85      -4.251   2.331 -14.158  1.00  0.62           H  
ATOM   1431  N   LEU A  86      -0.426  -0.600 -16.006  1.00  0.61           N  
ATOM   1432  CA  LEU A  86       0.988  -0.624 -16.332  1.00  0.61           C  
ATOM   1433  C   LEU A  86       1.364  -1.743 -17.272  1.00  0.61           C  
ATOM   1434  O   LEU A  86       2.349  -1.618 -17.990  1.00  0.61           O  
ATOM   1435  CB  LEU A  86       1.816  -0.679 -15.064  1.00  0.61           C  
ATOM   1436  CG  LEU A  86       1.652   0.546 -14.215  1.00  0.61           C  
ATOM   1437  CD1 LEU A  86       2.443   0.418 -12.947  1.00  0.61           C  
ATOM   1438  CD2 LEU A  86       2.083   1.734 -14.998  1.00  0.61           C  
ATOM   1439  H   LEU A  86      -0.737  -0.993 -15.121  1.00  0.61           H  
ATOM   1440  HA  LEU A  86       1.226   0.314 -16.828  1.00  0.61           H  
ATOM   1441 1HB  LEU A  86       1.496  -1.542 -14.475  1.00  0.61           H  
ATOM   1442 2HB  LEU A  86       2.861  -0.790 -15.317  1.00  0.61           H  
ATOM   1443  HG  LEU A  86       0.604   0.648 -13.955  1.00  0.61           H  
ATOM   1444 1HD1 LEU A  86       2.303   1.308 -12.332  1.00  0.61           H  
ATOM   1445 2HD1 LEU A  86       2.095  -0.458 -12.404  1.00  0.61           H  
ATOM   1446 3HD1 LEU A  86       3.501   0.307 -13.190  1.00  0.61           H  
ATOM   1447 1HD2 LEU A  86       1.940   2.598 -14.404  1.00  0.61           H  
ATOM   1448 2HD2 LEU A  86       3.118   1.644 -15.247  1.00  0.61           H  
ATOM   1449 3HD2 LEU A  86       1.489   1.816 -15.908  1.00  0.61           H  
ATOM   1450  N   GLY A  87       0.597  -2.833 -17.293  1.00  0.60           N  
ATOM   1451  CA  GLY A  87       0.882  -3.925 -18.209  1.00  0.60           C  
ATOM   1452  C   GLY A  87       1.115  -3.374 -19.619  1.00  0.60           C  
ATOM   1453  O   GLY A  87       2.238  -3.425 -20.120  1.00  0.60           O  
ATOM   1454  H   GLY A  87      -0.194  -2.934 -16.654  1.00  0.60           H  
ATOM   1455 1HA  GLY A  87       1.769  -4.457 -17.882  1.00  0.60           H  
ATOM   1456 2HA  GLY A  87       0.075  -4.652 -18.190  1.00  0.60           H  
ATOM   1457  N   PRO A  88       0.068  -2.877 -20.304  1.00  0.59           N  
ATOM   1458  CA  PRO A  88       0.118  -2.282 -21.633  1.00  0.59           C  
ATOM   1459  C   PRO A  88       1.159  -1.170 -21.783  1.00  0.59           C  
ATOM   1460  O   PRO A  88       1.733  -1.003 -22.860  1.00  0.59           O  
ATOM   1461  CB  PRO A  88      -1.291  -1.701 -21.776  1.00  0.59           C  
ATOM   1462  CG  PRO A  88      -2.157  -2.595 -20.914  1.00  0.59           C  
ATOM   1463  CD  PRO A  88      -1.299  -2.907 -19.715  1.00  0.59           C  
ATOM   1464  HA  PRO A  88       0.287  -3.070 -22.375  1.00  0.59           H  
ATOM   1465 1HB  PRO A  88      -1.299  -0.653 -21.441  1.00  0.59           H  
ATOM   1466 2HB  PRO A  88      -1.592  -1.701 -22.834  1.00  0.59           H  
ATOM   1467 1HG  PRO A  88      -3.086  -2.072 -20.633  1.00  0.59           H  
ATOM   1468 2HG  PRO A  88      -2.453  -3.494 -21.470  1.00  0.59           H  
ATOM   1469 1HD  PRO A  88      -1.423  -2.120 -18.957  1.00  0.59           H  
ATOM   1470 2HD  PRO A  88      -1.576  -3.891 -19.341  1.00  0.59           H  
ATOM   1471  N   LEU A  89       1.424  -0.409 -20.717  1.00  0.59           N  
ATOM   1472  CA  LEU A  89       2.401   0.670 -20.821  1.00  0.59           C  
ATOM   1473  C   LEU A  89       3.771   0.066 -20.980  1.00  0.59           C  
ATOM   1474  O   LEU A  89       4.542   0.446 -21.865  1.00  0.59           O  
ATOM   1475  CB  LEU A  89       2.384   1.552 -19.572  1.00  0.59           C  
ATOM   1476  CG  LEU A  89       3.348   2.737 -19.548  1.00  0.59           C  
ATOM   1477  CD1 LEU A  89       3.016   3.658 -20.709  1.00  0.59           C  
ATOM   1478  CD2 LEU A  89       3.223   3.482 -18.206  1.00  0.59           C  
ATOM   1479  H   LEU A  89       0.955  -0.570 -19.835  1.00  0.59           H  
ATOM   1480  HA  LEU A  89       2.177   1.273 -21.700  1.00  0.59           H  
ATOM   1481 1HB  LEU A  89       1.384   1.916 -19.424  1.00  0.59           H  
ATOM   1482 2HB  LEU A  89       2.639   0.925 -18.721  1.00  0.59           H  
ATOM   1483  HG  LEU A  89       4.371   2.378 -19.671  1.00  0.59           H  
ATOM   1484 1HD1 LEU A  89       3.699   4.506 -20.710  1.00  0.59           H  
ATOM   1485 2HD1 LEU A  89       3.120   3.111 -21.649  1.00  0.59           H  
ATOM   1486 3HD1 LEU A  89       1.996   4.018 -20.608  1.00  0.59           H  
ATOM   1487 1HD2 LEU A  89       3.913   4.326 -18.194  1.00  0.59           H  
ATOM   1488 2HD2 LEU A  89       2.206   3.842 -18.079  1.00  0.59           H  
ATOM   1489 3HD2 LEU A  89       3.465   2.814 -17.399  1.00  0.59           H  
ATOM   1490  N   ALA A  90       4.066  -0.899 -20.114  1.00  0.59           N  
ATOM   1491  CA  ALA A  90       5.333  -1.578 -20.146  1.00  0.59           C  
ATOM   1492  C   ALA A  90       5.519  -2.299 -21.456  1.00  0.59           C  
ATOM   1493  O   ALA A  90       6.614  -2.316 -22.007  1.00  0.59           O  
ATOM   1494  CB  ALA A  90       5.430  -2.575 -19.037  1.00  0.59           C  
ATOM   1495  H   ALA A  90       3.380  -1.173 -19.414  1.00  0.59           H  
ATOM   1496  HA  ALA A  90       6.102  -0.825 -20.039  1.00  0.59           H  
ATOM   1497 1HB  ALA A  90       6.388  -3.079 -19.062  1.00  0.59           H  
ATOM   1498 2HB  ALA A  90       5.299  -2.098 -18.085  1.00  0.59           H  
ATOM   1499 3HB  ALA A  90       4.640  -3.282 -19.198  1.00  0.59           H  
ATOM   1500  N   LYS A  91       4.440  -2.881 -21.986  1.00  0.60           N  
ATOM   1501  CA  LYS A  91       4.552  -3.590 -23.249  1.00  0.60           C  
ATOM   1502  C   LYS A  91       4.910  -2.632 -24.365  1.00  0.60           C  
ATOM   1503  O   LYS A  91       5.788  -2.925 -25.174  1.00  0.60           O  
ATOM   1504  CB  LYS A  91       3.252  -4.322 -23.562  1.00  0.60           C  
ATOM   1505  CG  LYS A  91       2.992  -5.517 -22.666  1.00  0.60           C  
ATOM   1506  CD  LYS A  91       1.663  -6.169 -22.969  1.00  0.60           C  
ATOM   1507  CE  LYS A  91       1.401  -7.340 -22.039  1.00  0.60           C  
ATOM   1508  NZ  LYS A  91       0.074  -7.972 -22.301  1.00  0.60           N  
ATOM   1509  H   LYS A  91       3.552  -2.861 -21.482  1.00  0.60           H  
ATOM   1510  HA  LYS A  91       5.350  -4.317 -23.177  1.00  0.60           H  
ATOM   1511 1HB  LYS A  91       2.419  -3.632 -23.455  1.00  0.60           H  
ATOM   1512 2HB  LYS A  91       3.266  -4.664 -24.595  1.00  0.60           H  
ATOM   1513 1HG  LYS A  91       3.779  -6.242 -22.837  1.00  0.60           H  
ATOM   1514 2HG  LYS A  91       3.026  -5.213 -21.626  1.00  0.60           H  
ATOM   1515 1HD  LYS A  91       0.865  -5.436 -22.846  1.00  0.60           H  
ATOM   1516 2HD  LYS A  91       1.655  -6.522 -23.998  1.00  0.60           H  
ATOM   1517 1HE  LYS A  91       2.182  -8.086 -22.176  1.00  0.60           H  
ATOM   1518 2HE  LYS A  91       1.428  -6.985 -21.007  1.00  0.60           H  
ATOM   1519 1HZ  LYS A  91      -0.066  -8.744 -21.664  1.00  0.60           H  
ATOM   1520 2HZ  LYS A  91      -0.658  -7.289 -22.166  1.00  0.60           H  
ATOM   1521 3HZ  LYS A  91       0.043  -8.312 -23.252  1.00  0.60           H  
ATOM   1522  N   GLU A  92       4.287  -1.458 -24.392  1.00  0.61           N  
ATOM   1523  CA  GLU A  92       4.627  -0.505 -25.430  1.00  0.61           C  
ATOM   1524  C   GLU A  92       6.078  -0.041 -25.276  1.00  0.61           C  
ATOM   1525  O   GLU A  92       6.867  -0.066 -26.234  1.00  0.61           O  
ATOM   1526  CB  GLU A  92       3.680   0.702 -25.406  1.00  0.61           C  
ATOM   1527  CG  GLU A  92       3.980   1.703 -26.518  1.00  0.61           C  
ATOM   1528  CD  GLU A  92       3.081   2.933 -26.587  1.00  0.61           C  
ATOM   1529  OE1 GLU A  92       2.034   2.936 -25.987  1.00  0.61           O  
ATOM   1530  OE2 GLU A  92       3.485   3.893 -27.228  1.00  0.61           O  
ATOM   1531  H   GLU A  92       3.553  -1.239 -23.714  1.00  0.61           H  
ATOM   1532  HA  GLU A  92       4.528  -0.998 -26.395  1.00  0.61           H  
ATOM   1533 1HB  GLU A  92       2.649   0.363 -25.507  1.00  0.61           H  
ATOM   1534 2HB  GLU A  92       3.767   1.215 -24.444  1.00  0.61           H  
ATOM   1535 1HG  GLU A  92       4.969   2.020 -26.361  1.00  0.61           H  
ATOM   1536 2HG  GLU A  92       3.950   1.184 -27.475  1.00  0.61           H  
ATOM   1537  N   HIS A  93       6.466   0.319 -24.055  1.00  0.63           N  
ATOM   1538  CA  HIS A  93       7.810   0.818 -23.861  1.00  0.63           C  
ATOM   1539  C   HIS A  93       8.866  -0.222 -24.169  1.00  0.63           C  
ATOM   1540  O   HIS A  93       9.849   0.073 -24.847  1.00  0.63           O  
ATOM   1541  CB  HIS A  93       8.024   1.222 -22.415  1.00  0.63           C  
ATOM   1542  CG  HIS A  93       7.388   2.458 -21.966  1.00  0.63           C  
ATOM   1543  ND1 HIS A  93       7.358   2.797 -20.643  1.00  0.63           N  
ATOM   1544  CD2 HIS A  93       6.763   3.455 -22.631  1.00  0.63           C  
ATOM   1545  CE1 HIS A  93       6.747   3.956 -20.498  1.00  0.63           C  
ATOM   1546  NE2 HIS A  93       6.373   4.380 -21.695  1.00  0.63           N  
ATOM   1547  H   HIS A  93       5.806   0.287 -23.275  1.00  0.63           H  
ATOM   1548  HA  HIS A  93       7.978   1.679 -24.499  1.00  0.63           H  
ATOM   1549 1HB  HIS A  93       7.623   0.430 -21.797  1.00  0.63           H  
ATOM   1550 2HB  HIS A  93       9.090   1.280 -22.205  1.00  0.63           H  
ATOM   1551  HD1 HIS A  93       7.808   2.232 -19.929  1.00  0.63           H  
ATOM   1552  HD2 HIS A  93       6.548   3.623 -23.689  1.00  0.63           H  
ATOM   1553  HE1 HIS A  93       6.613   4.392 -19.518  1.00  0.63           H  
ATOM   1554  N   ALA A  94       8.652  -1.447 -23.703  1.00  0.65           N  
ATOM   1555  CA  ALA A  94       9.594  -2.542 -23.861  1.00  0.65           C  
ATOM   1556  C   ALA A  94       9.671  -3.110 -25.273  1.00  0.65           C  
ATOM   1557  O   ALA A  94      10.749  -3.503 -25.723  1.00  0.65           O  
ATOM   1558  CB  ALA A  94       9.204  -3.657 -22.916  1.00  0.65           C  
ATOM   1559  H   ALA A  94       7.805  -1.638 -23.174  1.00  0.65           H  
ATOM   1560  HA  ALA A  94      10.584  -2.173 -23.591  1.00  0.65           H  
ATOM   1561 1HB  ALA A  94       9.909  -4.462 -22.994  1.00  0.65           H  
ATOM   1562 2HB  ALA A  94       9.188  -3.286 -21.913  1.00  0.65           H  
ATOM   1563 3HB  ALA A  94       8.213  -4.018 -23.186  1.00  0.65           H  
ATOM   1564  N   LYS A  95       8.534  -3.177 -25.972  1.00  0.67           N  
ATOM   1565  CA  LYS A  95       8.491  -3.841 -27.269  1.00  0.67           C  
ATOM   1566  C   LYS A  95       8.460  -2.911 -28.475  1.00  0.67           C  
ATOM   1567  O   LYS A  95       8.910  -3.300 -29.555  1.00  0.67           O  
ATOM   1568  CB  LYS A  95       7.277  -4.769 -27.305  1.00  0.67           C  
ATOM   1569  CG  LYS A  95       7.295  -5.808 -26.194  1.00  0.67           C  
ATOM   1570  CD  LYS A  95       8.479  -6.749 -26.324  1.00  0.67           C  
ATOM   1571  CE  LYS A  95       8.512  -7.712 -25.171  1.00  0.67           C  
ATOM   1572  NZ  LYS A  95       9.629  -8.680 -25.262  1.00  0.67           N  
ATOM   1573  H   LYS A  95       7.659  -2.833 -25.579  1.00  0.67           H  
ATOM   1574  HA  LYS A  95       9.387  -4.453 -27.358  1.00  0.67           H  
ATOM   1575 1HB  LYS A  95       6.364  -4.183 -27.228  1.00  0.67           H  
ATOM   1576 2HB  LYS A  95       7.250  -5.292 -28.259  1.00  0.67           H  
ATOM   1577 1HG  LYS A  95       7.338  -5.300 -25.227  1.00  0.67           H  
ATOM   1578 2HG  LYS A  95       6.374  -6.388 -26.229  1.00  0.67           H  
ATOM   1579 1HD  LYS A  95       8.407  -7.307 -27.258  1.00  0.67           H  
ATOM   1580 2HD  LYS A  95       9.406  -6.172 -26.331  1.00  0.67           H  
ATOM   1581 1HE  LYS A  95       8.638  -7.127 -24.270  1.00  0.67           H  
ATOM   1582 2HE  LYS A  95       7.570  -8.258 -25.113  1.00  0.67           H  
ATOM   1583 1HZ  LYS A  95       9.610  -9.272 -24.419  1.00  0.67           H  
ATOM   1584 2HZ  LYS A  95       9.536  -9.249 -26.087  1.00  0.67           H  
ATOM   1585 3HZ  LYS A  95      10.507  -8.186 -25.290  1.00  0.67           H  
ATOM   1586  N   LYS A  96       7.920  -1.698 -28.328  1.00  0.69           N  
ATOM   1587  CA  LYS A  96       7.833  -0.801 -29.472  1.00  0.69           C  
ATOM   1588  C   LYS A  96       8.907   0.273 -29.399  1.00  0.69           C  
ATOM   1589  O   LYS A  96       9.453   0.678 -30.426  1.00  0.69           O  
ATOM   1590  CB  LYS A  96       6.448  -0.158 -29.548  1.00  0.69           C  
ATOM   1591  CG  LYS A  96       5.302  -1.156 -29.697  1.00  0.69           C  
ATOM   1592  CD  LYS A  96       5.422  -1.949 -31.000  1.00  0.69           C  
ATOM   1593  CE  LYS A  96       4.240  -2.890 -31.199  1.00  0.69           C  
ATOM   1594  NZ  LYS A  96       4.367  -3.684 -32.457  1.00  0.69           N  
ATOM   1595  H   LYS A  96       7.545  -1.381 -27.439  1.00  0.69           H  
ATOM   1596  HA  LYS A  96       7.996  -1.374 -30.384  1.00  0.69           H  
ATOM   1597 1HB  LYS A  96       6.270   0.431 -28.646  1.00  0.69           H  
ATOM   1598 2HB  LYS A  96       6.415   0.529 -30.391  1.00  0.69           H  
ATOM   1599 1HG  LYS A  96       5.318  -1.847 -28.850  1.00  0.69           H  
ATOM   1600 2HG  LYS A  96       4.353  -0.621 -29.687  1.00  0.69           H  
ATOM   1601 1HD  LYS A  96       5.472  -1.258 -31.842  1.00  0.69           H  
ATOM   1602 2HD  LYS A  96       6.343  -2.537 -30.982  1.00  0.69           H  
ATOM   1603 1HE  LYS A  96       4.185  -3.575 -30.353  1.00  0.69           H  
ATOM   1604 2HE  LYS A  96       3.321  -2.306 -31.241  1.00  0.69           H  
ATOM   1605 1HZ  LYS A  96       3.568  -4.295 -32.553  1.00  0.69           H  
ATOM   1606 2HZ  LYS A  96       4.409  -3.057 -33.248  1.00  0.69           H  
ATOM   1607 3HZ  LYS A  96       5.213  -4.237 -32.421  1.00  0.69           H  
ATOM   1608  N   HIS A  97       9.251   0.697 -28.184  1.00  0.70           N  
ATOM   1609  CA  HIS A  97      10.242   1.761 -28.056  1.00  0.70           C  
ATOM   1610  C   HIS A  97      11.558   1.286 -27.413  1.00  0.70           C  
ATOM   1611  O   HIS A  97      12.593   1.938 -27.550  1.00  0.70           O  
ATOM   1612  CB  HIS A  97       9.666   2.887 -27.213  1.00  0.70           C  
ATOM   1613  CG  HIS A  97       8.399   3.427 -27.714  1.00  0.70           C  
ATOM   1614  ND1 HIS A  97       8.276   4.117 -28.901  1.00  0.70           N  
ATOM   1615  CD2 HIS A  97       7.185   3.381 -27.171  1.00  0.70           C  
ATOM   1616  CE1 HIS A  97       7.004   4.456 -29.068  1.00  0.70           C  
ATOM   1617  NE2 HIS A  97       6.321   4.015 -28.026  1.00  0.70           N  
ATOM   1618  H   HIS A  97       8.751   0.339 -27.370  1.00  0.70           H  
ATOM   1619  HA  HIS A  97      10.483   2.159 -29.039  1.00  0.70           H  
ATOM   1620 1HB  HIS A  97       9.502   2.523 -26.203  1.00  0.70           H  
ATOM   1621 2HB  HIS A  97      10.381   3.702 -27.176  1.00  0.70           H  
ATOM   1622  HD2 HIS A  97       6.944   2.914 -26.227  1.00  0.70           H  
ATOM   1623  HE1 HIS A  97       6.593   5.000 -29.915  1.00  0.70           H  
ATOM   1624  HE2 HIS A  97       5.300   4.107 -27.849  1.00  0.70           H  
ATOM   1625  N   LYS A  98      11.510   0.149 -26.718  1.00  0.70           N  
ATOM   1626  CA  LYS A  98      12.641  -0.436 -25.987  1.00  0.70           C  
ATOM   1627  C   LYS A  98      13.266   0.541 -24.996  1.00  0.70           C  
ATOM   1628  O   LYS A  98      14.491   0.586 -24.857  1.00  0.70           O  
ATOM   1629  CB  LYS A  98      13.696  -0.953 -26.967  1.00  0.70           C  
ATOM   1630  CG  LYS A  98      13.175  -2.053 -27.877  1.00  0.70           C  
ATOM   1631  CD  LYS A  98      14.256  -2.599 -28.787  1.00  0.70           C  
ATOM   1632  CE  LYS A  98      13.698  -3.671 -29.709  1.00  0.70           C  
ATOM   1633  NZ  LYS A  98      14.734  -4.194 -30.640  1.00  0.70           N  
ATOM   1634  H   LYS A  98      10.620  -0.323 -26.643  1.00  0.70           H  
ATOM   1635  HA  LYS A  98      12.266  -1.285 -25.414  1.00  0.70           H  
ATOM   1636 1HB  LYS A  98      14.059  -0.138 -27.589  1.00  0.70           H  
ATOM   1637 2HB  LYS A  98      14.545  -1.345 -26.414  1.00  0.70           H  
ATOM   1638 1HG  LYS A  98      12.779  -2.866 -27.264  1.00  0.70           H  
ATOM   1639 2HG  LYS A  98      12.358  -1.663 -28.486  1.00  0.70           H  
ATOM   1640 1HD  LYS A  98      14.673  -1.789 -29.388  1.00  0.70           H  
ATOM   1641 2HD  LYS A  98      15.053  -3.031 -28.183  1.00  0.70           H  
ATOM   1642 1HE  LYS A  98      13.314  -4.494 -29.106  1.00  0.70           H  
ATOM   1643 2HE  LYS A  98      12.877  -3.249 -30.291  1.00  0.70           H  
ATOM   1644 1HZ  LYS A  98      14.328  -4.902 -31.234  1.00  0.70           H  
ATOM   1645 2HZ  LYS A  98      15.087  -3.438 -31.209  1.00  0.70           H  
ATOM   1646 3HZ  LYS A  98      15.492  -4.596 -30.107  1.00  0.70           H  
ATOM   1647  N   ILE A  99      12.417   1.281 -24.281  1.00  0.70           N  
ATOM   1648  CA  ILE A  99      12.844   2.296 -23.308  1.00  0.70           C  
ATOM   1649  C   ILE A  99      13.263   1.745 -21.932  1.00  0.70           C  
ATOM   1650  O   ILE A  99      12.451   1.104 -21.265  1.00  0.70           O  
ATOM   1651  CB  ILE A  99      11.715   3.316 -23.083  1.00  0.70           C  
ATOM   1652  CG1 ILE A  99      11.439   4.039 -24.358  1.00  0.70           C  
ATOM   1653  CG2 ILE A  99      12.059   4.267 -21.974  1.00  0.70           C  
ATOM   1654  CD1 ILE A  99      10.153   4.848 -24.334  1.00  0.70           C  
ATOM   1655  H   ILE A  99      11.427   1.114 -24.456  1.00  0.70           H  
ATOM   1656  HA  ILE A  99      13.643   2.850 -23.775  1.00  0.70           H  
ATOM   1657  HB  ILE A  99      10.808   2.783 -22.816  1.00  0.70           H  
ATOM   1658 1HG1 ILE A  99      12.267   4.718 -24.556  1.00  0.70           H  
ATOM   1659 2HG1 ILE A  99      11.412   3.316 -25.145  1.00  0.70           H  
ATOM   1660 1HG2 ILE A  99      11.240   4.967 -21.826  1.00  0.70           H  
ATOM   1661 2HG2 ILE A  99      12.228   3.713 -21.053  1.00  0.70           H  
ATOM   1662 3HG2 ILE A  99      12.963   4.813 -22.237  1.00  0.70           H  
ATOM   1663 1HD1 ILE A  99      10.018   5.353 -25.292  1.00  0.70           H  
ATOM   1664 2HD1 ILE A  99       9.309   4.182 -24.156  1.00  0.70           H  
ATOM   1665 3HD1 ILE A  99      10.204   5.589 -23.539  1.00  0.70           H  
ATOM   1666  N   PRO A 100      14.512   1.994 -21.476  1.00  0.69           N  
ATOM   1667  CA  PRO A 100      15.069   1.595 -20.192  1.00  0.69           C  
ATOM   1668  C   PRO A 100      14.285   2.138 -19.013  1.00  0.69           C  
ATOM   1669  O   PRO A 100      13.791   3.265 -19.042  1.00  0.69           O  
ATOM   1670  CB  PRO A 100      16.474   2.220 -20.221  1.00  0.69           C  
ATOM   1671  CG  PRO A 100      16.816   2.332 -21.667  1.00  0.69           C  
ATOM   1672  CD  PRO A 100      15.516   2.631 -22.363  1.00  0.69           C  
ATOM   1673  HA  PRO A 100      15.123   0.499 -20.152  1.00  0.69           H  
ATOM   1674 1HB  PRO A 100      16.444   3.207 -19.733  1.00  0.69           H  
ATOM   1675 2HB  PRO A 100      17.184   1.617 -19.667  1.00  0.69           H  
ATOM   1676 1HG  PRO A 100      17.567   3.122 -21.819  1.00  0.69           H  
ATOM   1677 2HG  PRO A 100      17.266   1.391 -22.019  1.00  0.69           H  
ATOM   1678 1HD  PRO A 100      15.347   3.702 -22.448  1.00  0.69           H  
ATOM   1679 2HD  PRO A 100      15.578   2.133 -23.331  1.00  0.69           H  
ATOM   1680  N   ILE A 101      14.261   1.391 -17.915  1.00  0.67           N  
ATOM   1681  CA  ILE A 101      13.590   1.872 -16.711  1.00  0.67           C  
ATOM   1682  C   ILE A 101      14.244   3.162 -16.215  1.00  0.67           C  
ATOM   1683  O   ILE A 101      13.596   4.004 -15.599  1.00  0.67           O  
ATOM   1684  CB  ILE A 101      13.576   0.813 -15.600  1.00  0.67           C  
ATOM   1685  CG1 ILE A 101      12.550   1.213 -14.525  1.00  0.67           C  
ATOM   1686  CG2 ILE A 101      14.950   0.646 -14.969  1.00  0.67           C  
ATOM   1687  CD1 ILE A 101      11.088   1.190 -14.996  1.00  0.67           C  
ATOM   1688  H   ILE A 101      14.705   0.473 -17.915  1.00  0.67           H  
ATOM   1689  HA  ILE A 101      12.556   2.098 -16.963  1.00  0.67           H  
ATOM   1690  HB  ILE A 101      13.264  -0.140 -16.024  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 101      12.652   0.544 -13.679  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 101      12.786   2.224 -14.196  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 101      14.898  -0.122 -14.198  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 101      15.664   0.346 -15.731  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 101      15.269   1.581 -14.518  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 101      10.424   1.483 -14.195  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 101      10.961   1.877 -15.831  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 101      10.829   0.186 -15.302  1.00  0.67           H  
ATOM   1699  N   ALA A 102      15.520   3.344 -16.549  1.00  0.66           N  
ATOM   1700  CA  ALA A 102      16.285   4.523 -16.180  1.00  0.66           C  
ATOM   1701  C   ALA A 102      15.625   5.800 -16.693  1.00  0.66           C  
ATOM   1702  O   ALA A 102      15.751   6.852 -16.069  1.00  0.66           O  
ATOM   1703  CB  ALA A 102      17.691   4.423 -16.728  1.00  0.66           C  
ATOM   1704  H   ALA A 102      15.974   2.612 -17.072  1.00  0.66           H  
ATOM   1705  HA  ALA A 102      16.325   4.572 -15.091  1.00  0.66           H  
ATOM   1706 1HB  ALA A 102      18.261   5.300 -16.423  1.00  0.66           H  
ATOM   1707 2HB  ALA A 102      18.169   3.524 -16.341  1.00  0.66           H  
ATOM   1708 3HB  ALA A 102      17.651   4.379 -17.815  1.00  0.66           H  
ATOM   1709  N   ASP A 103      14.889   5.723 -17.803  1.00  0.65           N  
ATOM   1710  CA  ASP A 103      14.256   6.914 -18.337  1.00  0.65           C  
ATOM   1711  C   ASP A 103      13.026   7.241 -17.512  1.00  0.65           C  
ATOM   1712  O   ASP A 103      12.624   8.398 -17.433  1.00  0.65           O  
ATOM   1713  CB  ASP A 103      13.871   6.746 -19.807  1.00  0.65           C  
ATOM   1714  CG  ASP A 103      15.053   6.738 -20.784  1.00  0.65           C  
ATOM   1715  OD1 ASP A 103      15.863   7.652 -20.784  1.00  0.65           O  
ATOM   1716  OD2 ASP A 103      15.154   5.841 -21.580  1.00  0.65           O  
ATOM   1717  H   ASP A 103      14.741   4.831 -18.274  1.00  0.65           H  
ATOM   1718  HA  ASP A 103      14.955   7.746 -18.260  1.00  0.65           H  
ATOM   1719 1HB  ASP A 103      13.337   5.802 -19.908  1.00  0.65           H  
ATOM   1720 2HB  ASP A 103      13.182   7.539 -20.092  1.00  0.65           H  
ATOM   1721  N   LEU A 104      12.421   6.234 -16.884  1.00  0.64           N  
ATOM   1722  CA  LEU A 104      11.222   6.465 -16.101  1.00  0.64           C  
ATOM   1723  C   LEU A 104      11.660   7.131 -14.805  1.00  0.64           C  
ATOM   1724  O   LEU A 104      10.974   8.010 -14.275  1.00  0.64           O  
ATOM   1725  CB  LEU A 104      10.508   5.147 -15.828  1.00  0.64           C  
ATOM   1726  CG  LEU A 104       9.549   4.668 -16.900  1.00  0.64           C  
ATOM   1727  CD1 LEU A 104       8.393   5.639 -16.989  1.00  0.64           C  
ATOM   1728  CD2 LEU A 104      10.302   4.552 -18.237  1.00  0.64           C  
ATOM   1729  H   LEU A 104      12.812   5.298 -16.907  1.00  0.64           H  
ATOM   1730  HA  LEU A 104      10.558   7.135 -16.641  1.00  0.64           H  
ATOM   1731 1HB  LEU A 104      11.234   4.372 -15.661  1.00  0.64           H  
ATOM   1732 2HB  LEU A 104       9.928   5.264 -14.926  1.00  0.64           H  
ATOM   1733  HG  LEU A 104       9.158   3.691 -16.627  1.00  0.64           H  
ATOM   1734 1HD1 LEU A 104       7.692   5.306 -17.738  1.00  0.64           H  
ATOM   1735 2HD1 LEU A 104       7.899   5.681 -16.029  1.00  0.64           H  
ATOM   1736 3HD1 LEU A 104       8.761   6.624 -17.250  1.00  0.64           H  
ATOM   1737 1HD2 LEU A 104       9.622   4.198 -19.012  1.00  0.64           H  
ATOM   1738 2HD2 LEU A 104      10.695   5.525 -18.521  1.00  0.64           H  
ATOM   1739 3HD2 LEU A 104      11.130   3.843 -18.134  1.00  0.64           H  
ATOM   1740  N   VAL A 105      12.851   6.742 -14.338  1.00  0.63           N  
ATOM   1741  CA  VAL A 105      13.439   7.332 -13.143  1.00  0.63           C  
ATOM   1742  C   VAL A 105      13.718   8.808 -13.409  1.00  0.63           C  
ATOM   1743  O   VAL A 105      13.374   9.672 -12.598  1.00  0.63           O  
ATOM   1744  CB  VAL A 105      14.748   6.624 -12.771  1.00  0.63           C  
ATOM   1745  CG1 VAL A 105      15.422   7.366 -11.646  1.00  0.63           C  
ATOM   1746  CG2 VAL A 105      14.467   5.171 -12.397  1.00  0.63           C  
ATOM   1747  H   VAL A 105      13.335   5.984 -14.824  1.00  0.63           H  
ATOM   1748  HA  VAL A 105      12.739   7.253 -12.319  1.00  0.63           H  
ATOM   1749  HB  VAL A 105      15.416   6.650 -13.622  1.00  0.63           H  
ATOM   1750 1HG1 VAL A 105      16.363   6.874 -11.401  1.00  0.63           H  
ATOM   1751 2HG1 VAL A 105      15.621   8.394 -11.955  1.00  0.63           H  
ATOM   1752 3HG1 VAL A 105      14.773   7.367 -10.771  1.00  0.63           H  
ATOM   1753 1HG2 VAL A 105      15.404   4.671 -12.155  1.00  0.63           H  
ATOM   1754 2HG2 VAL A 105      13.813   5.139 -11.539  1.00  0.63           H  
ATOM   1755 3HG2 VAL A 105      13.994   4.663 -13.233  1.00  0.63           H  
ATOM   1756  N   VAL A 106      14.298   9.099 -14.576  1.00  0.61           N  
ATOM   1757  CA  VAL A 106      14.559  10.475 -14.972  1.00  0.61           C  
ATOM   1758  C   VAL A 106      13.260  11.279 -15.109  1.00  0.61           C  
ATOM   1759  O   VAL A 106      13.198  12.430 -14.662  1.00  0.61           O  
ATOM   1760  CB  VAL A 106      15.358  10.526 -16.269  1.00  0.61           C  
ATOM   1761  CG1 VAL A 106      15.402  11.884 -16.732  1.00  0.61           C  
ATOM   1762  CG2 VAL A 106      16.768  10.028 -16.027  1.00  0.61           C  
ATOM   1763  H   VAL A 106      14.592   8.338 -15.192  1.00  0.61           H  
ATOM   1764  HA  VAL A 106      15.167  10.939 -14.194  1.00  0.61           H  
ATOM   1765  HB  VAL A 106      14.862   9.917 -17.023  1.00  0.61           H  
ATOM   1766 1HG1 VAL A 106      15.952  11.938 -17.669  1.00  0.61           H  
ATOM   1767 2HG1 VAL A 106      14.411  12.189 -16.872  1.00  0.61           H  
ATOM   1768 3HG1 VAL A 106      15.879  12.506 -15.976  1.00  0.61           H  
ATOM   1769 1HG2 VAL A 106      17.333  10.073 -16.958  1.00  0.61           H  
ATOM   1770 2HG2 VAL A 106      17.249  10.659 -15.277  1.00  0.61           H  
ATOM   1771 3HG2 VAL A 106      16.740   9.008 -15.671  1.00  0.61           H  
ATOM   1772  N   ILE A 107      12.214  10.680 -15.697  1.00  0.60           N  
ATOM   1773  CA  ILE A 107      10.940  11.383 -15.792  1.00  0.60           C  
ATOM   1774  C   ILE A 107      10.453  11.712 -14.391  1.00  0.60           C  
ATOM   1775  O   ILE A 107      10.044  12.844 -14.138  1.00  0.60           O  
ATOM   1776  CB  ILE A 107       9.867  10.579 -16.559  1.00  0.60           C  
ATOM   1777  CG1 ILE A 107      10.234  10.479 -18.066  1.00  0.60           C  
ATOM   1778  CG2 ILE A 107       8.507  11.277 -16.387  1.00  0.60           C  
ATOM   1779  CD1 ILE A 107       9.428   9.461 -18.843  1.00  0.60           C  
ATOM   1780  H   ILE A 107      12.312   9.747 -16.095  1.00  0.60           H  
ATOM   1781  HA  ILE A 107      11.075  12.306 -16.319  1.00  0.60           H  
ATOM   1782  HB  ILE A 107       9.816   9.566 -16.162  1.00  0.60           H  
ATOM   1783 1HG1 ILE A 107      10.051  11.424 -18.522  1.00  0.60           H  
ATOM   1784 2HG1 ILE A 107      11.288  10.249 -18.161  1.00  0.60           H  
ATOM   1785 1HG2 ILE A 107       7.739  10.716 -16.916  1.00  0.60           H  
ATOM   1786 2HG2 ILE A 107       8.259  11.320 -15.329  1.00  0.60           H  
ATOM   1787 3HG2 ILE A 107       8.558  12.290 -16.788  1.00  0.60           H  
ATOM   1788 1HD1 ILE A 107       9.742   9.471 -19.884  1.00  0.60           H  
ATOM   1789 2HD1 ILE A 107       9.603   8.476 -18.427  1.00  0.60           H  
ATOM   1790 3HD1 ILE A 107       8.369   9.705 -18.779  1.00  0.60           H  
ATOM   1791  N   ALA A 108      10.534  10.755 -13.464  1.00  0.59           N  
ATOM   1792  CA  ALA A 108      10.104  11.009 -12.096  1.00  0.59           C  
ATOM   1793  C   ALA A 108      10.868  12.163 -11.463  1.00  0.59           C  
ATOM   1794  O   ALA A 108      10.278  13.000 -10.770  1.00  0.59           O  
ATOM   1795  CB  ALA A 108      10.287   9.764 -11.272  1.00  0.59           C  
ATOM   1796  H   ALA A 108      10.875   9.828 -13.719  1.00  0.59           H  
ATOM   1797  HA  ALA A 108       9.064  11.273 -12.114  1.00  0.59           H  
ATOM   1798 1HB  ALA A 108       9.950   9.933 -10.260  1.00  0.59           H  
ATOM   1799 2HB  ALA A 108       9.710   8.963 -11.723  1.00  0.59           H  
ATOM   1800 3HB  ALA A 108      11.332   9.488 -11.252  1.00  0.59           H  
ATOM   1801  N   GLU A 109      12.172  12.252 -11.717  1.00  0.58           N  
ATOM   1802  CA  GLU A 109      12.926  13.365 -11.165  1.00  0.58           C  
ATOM   1803  C   GLU A 109      12.390  14.685 -11.709  1.00  0.58           C  
ATOM   1804  O   GLU A 109      12.181  15.638 -10.949  1.00  0.58           O  
ATOM   1805  CB  GLU A 109      14.422  13.225 -11.459  1.00  0.58           C  
ATOM   1806  CG  GLU A 109      15.280  14.369 -10.893  1.00  0.58           C  
ATOM   1807  CD  GLU A 109      16.771  14.174 -11.084  1.00  0.58           C  
ATOM   1808  OE1 GLU A 109      17.188  13.072 -11.327  1.00  0.58           O  
ATOM   1809  OE2 GLU A 109      17.497  15.153 -11.022  1.00  0.58           O  
ATOM   1810  H   GLU A 109      12.635  11.527 -12.270  1.00  0.58           H  
ATOM   1811  HA  GLU A 109      12.792  13.367 -10.083  1.00  0.58           H  
ATOM   1812 1HB  GLU A 109      14.786  12.282 -11.051  1.00  0.58           H  
ATOM   1813 2HB  GLU A 109      14.576  13.192 -12.538  1.00  0.58           H  
ATOM   1814 1HG  GLU A 109      14.982  15.296 -11.385  1.00  0.58           H  
ATOM   1815 2HG  GLU A 109      15.065  14.472  -9.831  1.00  0.58           H  
ATOM   1816  N   ALA A 110      12.151  14.740 -13.025  1.00  0.57           N  
ATOM   1817  CA  ALA A 110      11.619  15.944 -13.656  1.00  0.57           C  
ATOM   1818  C   ALA A 110      10.248  16.304 -13.096  1.00  0.57           C  
ATOM   1819  O   ALA A 110       9.949  17.481 -12.879  1.00  0.57           O  
ATOM   1820  CB  ALA A 110      11.533  15.755 -15.151  1.00  0.57           C  
ATOM   1821  H   ALA A 110      12.354  13.916 -13.597  1.00  0.57           H  
ATOM   1822  HA  ALA A 110      12.300  16.766 -13.441  1.00  0.57           H  
ATOM   1823 1HB  ALA A 110      11.161  16.667 -15.622  1.00  0.57           H  
ATOM   1824 2HB  ALA A 110      12.524  15.534 -15.519  1.00  0.57           H  
ATOM   1825 3HB  ALA A 110      10.860  14.931 -15.379  1.00  0.57           H  
ATOM   1826  N   LEU A 111       9.419  15.296 -12.809  1.00  0.57           N  
ATOM   1827  CA  LEU A 111       8.095  15.577 -12.277  1.00  0.57           C  
ATOM   1828  C   LEU A 111       8.225  16.262 -10.938  1.00  0.57           C  
ATOM   1829  O   LEU A 111       7.563  17.265 -10.673  1.00  0.57           O  
ATOM   1830  CB  LEU A 111       7.309  14.283 -12.087  1.00  0.57           C  
ATOM   1831  CG  LEU A 111       6.892  13.505 -13.357  1.00  0.57           C  
ATOM   1832  CD1 LEU A 111       6.323  12.194 -12.944  1.00  0.57           C  
ATOM   1833  CD2 LEU A 111       5.897  14.262 -14.151  1.00  0.57           C  
ATOM   1834  H   LEU A 111       9.702  14.337 -13.010  1.00  0.57           H  
ATOM   1835  HA  LEU A 111       7.558  16.230 -12.935  1.00  0.57           H  
ATOM   1836 1HB  LEU A 111       7.915  13.609 -11.489  1.00  0.57           H  
ATOM   1837 2HB  LEU A 111       6.426  14.513 -11.521  1.00  0.57           H  
ATOM   1838  HG  LEU A 111       7.754  13.335 -13.963  1.00  0.57           H  
ATOM   1839 1HD1 LEU A 111       6.045  11.628 -13.829  1.00  0.57           H  
ATOM   1840 2HD1 LEU A 111       7.025  11.640 -12.383  1.00  0.57           H  
ATOM   1841 3HD1 LEU A 111       5.463  12.377 -12.331  1.00  0.57           H  
ATOM   1842 1HD2 LEU A 111       5.634  13.695 -15.043  1.00  0.57           H  
ATOM   1843 2HD2 LEU A 111       5.016  14.439 -13.577  1.00  0.57           H  
ATOM   1844 3HD2 LEU A 111       6.330  15.184 -14.427  1.00  0.57           H  
ATOM   1845  N   LEU A 112       9.134  15.770 -10.108  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       9.313  16.354  -8.794  1.00  0.57           C  
ATOM   1847  C   LEU A 112       9.918  17.751  -8.874  1.00  0.57           C  
ATOM   1848  O   LEU A 112       9.483  18.665  -8.169  1.00  0.57           O  
ATOM   1849  CB  LEU A 112      10.189  15.425  -7.965  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       9.523  14.062  -7.600  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112      10.531  13.148  -6.960  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       8.359  14.284  -6.657  1.00  0.57           C  
ATOM   1853  H   LEU A 112       9.674  14.944 -10.381  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       8.339  16.431  -8.319  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112      11.085  15.200  -8.548  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112      10.492  15.918  -7.059  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       9.166  13.586  -8.514  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112      10.049  12.199  -6.730  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112      11.358  12.980  -7.654  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112      10.906  13.600  -6.043  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       7.919  13.319  -6.431  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       8.709  14.747  -5.736  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       7.622  14.920  -7.132  1.00  0.57           H  
ATOM   1864  N   LYS A 113      10.875  17.946  -9.785  1.00  0.57           N  
ATOM   1865  CA  LYS A 113      11.516  19.247  -9.927  1.00  0.57           C  
ATOM   1866  C   LYS A 113      10.484  20.293 -10.308  1.00  0.57           C  
ATOM   1867  O   LYS A 113      10.369  21.342  -9.670  1.00  0.57           O  
ATOM   1868  CB  LYS A 113      12.615  19.201 -10.996  1.00  0.57           C  
ATOM   1869  CG  LYS A 113      13.408  20.511 -11.165  1.00  0.57           C  
ATOM   1870  CD  LYS A 113      14.502  20.360 -12.222  1.00  0.57           C  
ATOM   1871  CE  LYS A 113      15.458  21.561 -12.248  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113      14.788  22.818 -12.668  1.00  0.57           N  
ATOM   1873  H   LYS A 113      11.198  17.161 -10.354  1.00  0.57           H  
ATOM   1874  HA  LYS A 113      11.953  19.532  -8.970  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113      13.315  18.397 -10.761  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113      12.163  18.961 -11.961  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113      12.726  21.312 -11.476  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113      13.861  20.796 -10.216  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113      15.070  19.448 -12.034  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113      14.032  20.279 -13.193  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113      15.877  21.703 -11.253  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113      16.267  21.347 -12.946  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113      15.442  23.580 -12.668  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113      14.393  22.725 -13.587  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113      14.031  23.047 -12.009  1.00  0.57           H  
ATOM   1886  N   VAL A 114       9.699  19.986 -11.332  1.00  0.57           N  
ATOM   1887  CA  VAL A 114       8.713  20.924 -11.819  1.00  0.57           C  
ATOM   1888  C   VAL A 114       7.608  21.157 -10.781  1.00  0.57           C  
ATOM   1889  O   VAL A 114       7.167  22.294 -10.605  1.00  0.57           O  
ATOM   1890  CB  VAL A 114       8.182  20.482 -13.179  1.00  0.57           C  
ATOM   1891  CG1 VAL A 114       7.068  21.374 -13.605  1.00  0.57           C  
ATOM   1892  CG2 VAL A 114       9.346  20.563 -14.205  1.00  0.57           C  
ATOM   1893  H   VAL A 114       9.809  19.087 -11.805  1.00  0.57           H  
ATOM   1894  HA  VAL A 114       9.219  21.877 -11.984  1.00  0.57           H  
ATOM   1895  HB  VAL A 114       7.800  19.476 -13.098  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 114       6.685  21.047 -14.572  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 114       6.296  21.339 -12.876  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 114       7.445  22.391 -13.679  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 114       9.024  20.281 -15.192  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 114       9.715  21.588 -14.245  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 114      10.155  19.903 -13.888  1.00  0.57           H  
ATOM   1902  N   LEU A 115       7.155  20.111 -10.066  1.00  0.57           N  
ATOM   1903  CA  LEU A 115       6.146  20.350  -9.032  1.00  0.57           C  
ATOM   1904  C   LEU A 115       6.683  21.317  -7.984  1.00  0.57           C  
ATOM   1905  O   LEU A 115       5.967  22.219  -7.551  1.00  0.57           O  
ATOM   1906  CB  LEU A 115       5.768  19.062  -8.284  1.00  0.57           C  
ATOM   1907  CG  LEU A 115       4.961  17.997  -9.014  1.00  0.57           C  
ATOM   1908  CD1 LEU A 115       4.907  16.749  -8.184  1.00  0.57           C  
ATOM   1909  CD2 LEU A 115       3.592  18.495  -9.266  1.00  0.57           C  
ATOM   1910  H   LEU A 115       7.500  19.163 -10.231  1.00  0.57           H  
ATOM   1911  HA  LEU A 115       5.264  20.784  -9.499  1.00  0.57           H  
ATOM   1912 1HB  LEU A 115       6.698  18.587  -7.968  1.00  0.57           H  
ATOM   1913 2HB  LEU A 115       5.213  19.338  -7.389  1.00  0.57           H  
ATOM   1914  HG  LEU A 115       5.423  17.761  -9.918  1.00  0.57           H  
ATOM   1915 1HD1 LEU A 115       4.337  15.989  -8.707  1.00  0.57           H  
ATOM   1916 2HD1 LEU A 115       5.914  16.390  -8.012  1.00  0.57           H  
ATOM   1917 3HD1 LEU A 115       4.434  16.967  -7.247  1.00  0.57           H  
ATOM   1918 1HD2 LEU A 115       3.040  17.719  -9.773  1.00  0.57           H  
ATOM   1919 2HD2 LEU A 115       3.115  18.732  -8.337  1.00  0.57           H  
ATOM   1920 3HD2 LEU A 115       3.634  19.379  -9.874  1.00  0.57           H  
ATOM   1921  N   LYS A 116       7.954  21.164  -7.604  1.00  0.58           N  
ATOM   1922  CA  LYS A 116       8.554  22.048  -6.615  1.00  0.58           C  
ATOM   1923  C   LYS A 116       8.534  23.497  -7.087  1.00  0.58           C  
ATOM   1924  O   LYS A 116       8.165  24.406  -6.339  1.00  0.58           O  
ATOM   1925  CB  LYS A 116      10.006  21.651  -6.351  1.00  0.58           C  
ATOM   1926  CG  LYS A 116      10.691  22.469  -5.267  1.00  0.58           C  
ATOM   1927  CD  LYS A 116      12.115  21.990  -5.022  1.00  0.58           C  
ATOM   1928  CE  LYS A 116      12.807  22.841  -3.963  1.00  0.58           C  
ATOM   1929  NZ  LYS A 116      14.211  22.407  -3.725  1.00  0.58           N  
ATOM   1930  H   LYS A 116       8.513  20.397  -7.983  1.00  0.58           H  
ATOM   1931  HA  LYS A 116       7.980  21.979  -5.691  1.00  0.58           H  
ATOM   1932 1HB  LYS A 116      10.071  20.605  -6.129  1.00  0.58           H  
ATOM   1933 2HB  LYS A 116      10.580  21.806  -7.256  1.00  0.58           H  
ATOM   1934 1HG  LYS A 116      10.715  23.516  -5.574  1.00  0.58           H  
ATOM   1935 2HG  LYS A 116      10.122  22.391  -4.341  1.00  0.58           H  
ATOM   1936 1HD  LYS A 116      12.096  20.950  -4.696  1.00  0.58           H  
ATOM   1937 2HD  LYS A 116      12.679  22.050  -5.954  1.00  0.58           H  
ATOM   1938 1HE  LYS A 116      12.809  23.880  -4.288  1.00  0.58           H  
ATOM   1939 2HE  LYS A 116      12.251  22.764  -3.028  1.00  0.58           H  
ATOM   1940 1HZ  LYS A 116      14.630  22.996  -3.018  1.00  0.58           H  
ATOM   1941 2HZ  LYS A 116      14.221  21.450  -3.412  1.00  0.58           H  
ATOM   1942 3HZ  LYS A 116      14.738  22.486  -4.583  1.00  0.58           H  
ATOM   1943  N   GLU A 117       8.956  23.708  -8.339  1.00  0.60           N  
ATOM   1944  CA  GLU A 117       9.028  25.044  -8.922  1.00  0.60           C  
ATOM   1945  C   GLU A 117       7.663  25.710  -9.101  1.00  0.60           C  
ATOM   1946  O   GLU A 117       7.516  26.913  -8.872  1.00  0.60           O  
ATOM   1947  CB  GLU A 117       9.718  24.981 -10.291  1.00  0.60           C  
ATOM   1948  CG  GLU A 117      11.211  24.651 -10.255  1.00  0.60           C  
ATOM   1949  CD  GLU A 117      11.829  24.548 -11.636  1.00  0.60           C  
ATOM   1950  OE1 GLU A 117      11.125  24.698 -12.607  1.00  0.60           O  
ATOM   1951  OE2 GLU A 117      13.019  24.293 -11.719  1.00  0.60           O  
ATOM   1952  H   GLU A 117       9.256  22.904  -8.894  1.00  0.60           H  
ATOM   1953  HA  GLU A 117       9.624  25.668  -8.257  1.00  0.60           H  
ATOM   1954 1HB  GLU A 117       9.227  24.218 -10.900  1.00  0.60           H  
ATOM   1955 2HB  GLU A 117       9.595  25.933 -10.803  1.00  0.60           H  
ATOM   1956 1HG  GLU A 117      11.729  25.426  -9.693  1.00  0.60           H  
ATOM   1957 2HG  GLU A 117      11.350  23.709  -9.728  1.00  0.60           H  
ATOM   1958  N   LYS A 118       6.665  24.930  -9.512  1.00  0.62           N  
ATOM   1959  CA  LYS A 118       5.332  25.465  -9.762  1.00  0.62           C  
ATOM   1960  C   LYS A 118       4.441  25.576  -8.543  1.00  0.62           C  
ATOM   1961  O   LYS A 118       3.604  26.481  -8.476  1.00  0.62           O  
ATOM   1962  CB  LYS A 118       4.622  24.644 -10.826  1.00  0.62           C  
ATOM   1963  CG  LYS A 118       5.200  24.812 -12.214  1.00  0.62           C  
ATOM   1964  CD  LYS A 118       4.434  24.003 -13.224  1.00  0.62           C  
ATOM   1965  CE  LYS A 118       4.953  24.236 -14.637  1.00  0.62           C  
ATOM   1966  NZ  LYS A 118       4.672  25.631 -15.105  1.00  0.62           N  
ATOM   1967  H   LYS A 118       6.848  23.944  -9.700  1.00  0.62           H  
ATOM   1968  HA  LYS A 118       5.455  26.473 -10.155  1.00  0.62           H  
ATOM   1969 1HB  LYS A 118       4.693  23.585 -10.564  1.00  0.62           H  
ATOM   1970 2HB  LYS A 118       3.566  24.908 -10.848  1.00  0.62           H  
ATOM   1971 1HG  LYS A 118       5.178  25.863 -12.497  1.00  0.62           H  
ATOM   1972 2HG  LYS A 118       6.240  24.473 -12.204  1.00  0.62           H  
ATOM   1973 1HD  LYS A 118       4.557  22.967 -12.967  1.00  0.62           H  
ATOM   1974 2HD  LYS A 118       3.373  24.250 -13.175  1.00  0.62           H  
ATOM   1975 1HE  LYS A 118       6.025  24.073 -14.655  1.00  0.62           H  
ATOM   1976 2HE  LYS A 118       4.477  23.533 -15.316  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 118       5.031  25.754 -16.041  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 118       3.671  25.792 -15.105  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 118       5.120  26.291 -14.485  1.00  0.62           H  
ATOM   1980  N   TYR A 119       4.603  24.685  -7.571  1.00  0.64           N  
ATOM   1981  CA  TYR A 119       3.721  24.710  -6.425  1.00  0.64           C  
ATOM   1982  C   TYR A 119       4.517  24.721  -5.109  1.00  0.64           C  
ATOM   1983  O   TYR A 119       4.371  23.800  -4.313  1.00  0.64           O  
ATOM   1984  CB  TYR A 119       2.827  23.470  -6.484  1.00  0.64           C  
ATOM   1985  CG  TYR A 119       2.168  23.273  -7.848  1.00  0.64           C  
ATOM   1986  CD1 TYR A 119       2.595  22.230  -8.664  1.00  0.64           C  
ATOM   1987  CD2 TYR A 119       1.197  24.143  -8.303  1.00  0.64           C  
ATOM   1988  CE1 TYR A 119       2.046  22.056  -9.922  1.00  0.64           C  
ATOM   1989  CE2 TYR A 119       0.653  23.971  -9.561  1.00  0.64           C  
ATOM   1990  CZ  TYR A 119       1.073  22.934 -10.368  1.00  0.64           C  
ATOM   1991  OH  TYR A 119       0.535  22.786 -11.622  1.00  0.64           O  
ATOM   1992  H   TYR A 119       5.303  23.949  -7.641  1.00  0.64           H  
ATOM   1993  HA  TYR A 119       3.091  25.593  -6.469  1.00  0.64           H  
ATOM   1994 1HB  TYR A 119       3.410  22.575  -6.241  1.00  0.64           H  
ATOM   1995 2HB  TYR A 119       2.037  23.568  -5.758  1.00  0.64           H  
ATOM   1996  HD1 TYR A 119       3.368  21.554  -8.307  1.00  0.64           H  
ATOM   1997  HD2 TYR A 119       0.869  24.972  -7.675  1.00  0.64           H  
ATOM   1998  HE1 TYR A 119       2.385  21.243 -10.559  1.00  0.64           H  
ATOM   1999  HE2 TYR A 119      -0.108  24.663  -9.921  1.00  0.64           H  
ATOM   2000  HH  TYR A 119       0.879  21.987 -12.024  1.00  0.64           H  
ATOM   2001  N   PRO A 120       5.295  25.784  -4.807  1.00  0.66           N  
ATOM   2002  CA  PRO A 120       6.201  25.913  -3.670  1.00  0.66           C  
ATOM   2003  C   PRO A 120       5.493  26.006  -2.317  1.00  0.66           C  
ATOM   2004  O   PRO A 120       6.136  25.930  -1.272  1.00  0.66           O  
ATOM   2005  CB  PRO A 120       6.956  27.203  -3.985  1.00  0.66           C  
ATOM   2006  CG  PRO A 120       6.010  28.000  -4.844  1.00  0.66           C  
ATOM   2007  CD  PRO A 120       5.302  26.977  -5.682  1.00  0.66           C  
ATOM   2008  HA  PRO A 120       6.891  25.054  -3.680  1.00  0.66           H  
ATOM   2009 1HB  PRO A 120       7.225  27.718  -3.051  1.00  0.66           H  
ATOM   2010 2HB  PRO A 120       7.896  26.960  -4.506  1.00  0.66           H  
ATOM   2011 1HG  PRO A 120       5.315  28.579  -4.209  1.00  0.66           H  
ATOM   2012 2HG  PRO A 120       6.569  28.725  -5.453  1.00  0.66           H  
ATOM   2013 1HD  PRO A 120       4.297  27.333  -5.925  1.00  0.66           H  
ATOM   2014 2HD  PRO A 120       5.920  26.796  -6.572  1.00  0.66           H  
ATOM   2015  N   ASP A 121       4.172  26.204  -2.334  1.00  0.67           N  
ATOM   2016  CA  ASP A 121       3.393  26.312  -1.103  1.00  0.67           C  
ATOM   2017  C   ASP A 121       3.058  24.923  -0.545  1.00  0.67           C  
ATOM   2018  O   ASP A 121       2.593  24.784   0.590  1.00  0.67           O  
ATOM   2019  CB  ASP A 121       2.110  27.082  -1.376  1.00  0.67           C  
ATOM   2020  CG  ASP A 121       2.370  28.537  -1.728  1.00  0.67           C  
ATOM   2021  OD1 ASP A 121       3.220  29.142  -1.119  1.00  0.67           O  
ATOM   2022  OD2 ASP A 121       1.726  29.026  -2.620  1.00  0.67           O  
ATOM   2023  H   ASP A 121       3.691  26.273  -3.215  1.00  0.67           H  
ATOM   2024  HA  ASP A 121       3.984  26.850  -0.361  1.00  0.67           H  
ATOM   2025 1HB  ASP A 121       1.575  26.608  -2.199  1.00  0.67           H  
ATOM   2026 2HB  ASP A 121       1.467  27.040  -0.498  1.00  0.67           H  
ATOM   2027  N   VAL A 122       3.285  23.914  -1.376  1.00  0.67           N  
ATOM   2028  CA  VAL A 122       3.077  22.506  -1.093  1.00  0.67           C  
ATOM   2029  C   VAL A 122       4.392  21.876  -1.487  1.00  0.67           C  
ATOM   2030  O   VAL A 122       5.359  22.595  -1.705  1.00  0.67           O  
ATOM   2031  CB  VAL A 122       1.875  21.880  -1.850  1.00  0.67           C  
ATOM   2032  CG1 VAL A 122       0.591  22.568  -1.443  1.00  0.67           C  
ATOM   2033  CG2 VAL A 122       2.070  21.991  -3.335  1.00  0.67           C  
ATOM   2034  H   VAL A 122       3.673  24.117  -2.297  1.00  0.67           H  
ATOM   2035  HA  VAL A 122       2.924  22.365  -0.024  1.00  0.67           H  
ATOM   2036  HB  VAL A 122       1.791  20.833  -1.569  1.00  0.67           H  
ATOM   2037 1HG1 VAL A 122      -0.244  22.101  -1.952  1.00  0.67           H  
ATOM   2038 2HG1 VAL A 122       0.456  22.471  -0.364  1.00  0.67           H  
ATOM   2039 3HG1 VAL A 122       0.640  23.622  -1.708  1.00  0.67           H  
ATOM   2040 1HG2 VAL A 122       1.228  21.540  -3.854  1.00  0.67           H  
ATOM   2041 2HG2 VAL A 122       2.131  23.040  -3.578  1.00  0.67           H  
ATOM   2042 3HG2 VAL A 122       2.987  21.492  -3.643  1.00  0.67           H  
ATOM   2043  N   PHE A 123       4.472  20.561  -1.504  1.00  0.66           N  
ATOM   2044  CA  PHE A 123       5.710  19.889  -1.891  1.00  0.66           C  
ATOM   2045  C   PHE A 123       6.818  20.112  -0.850  1.00  0.66           C  
ATOM   2046  O   PHE A 123       7.985  20.320  -1.189  1.00  0.66           O  
ATOM   2047  CB  PHE A 123       6.210  20.415  -3.247  1.00  0.66           C  
ATOM   2048  CG  PHE A 123       7.216  19.543  -3.868  1.00  0.66           C  
ATOM   2049  CD1 PHE A 123       6.821  18.524  -4.708  1.00  0.66           C  
ATOM   2050  CD2 PHE A 123       8.551  19.702  -3.600  1.00  0.66           C  
ATOM   2051  CE1 PHE A 123       7.746  17.699  -5.281  1.00  0.66           C  
ATOM   2052  CE2 PHE A 123       9.474  18.869  -4.166  1.00  0.66           C  
ATOM   2053  CZ  PHE A 123       9.069  17.873  -5.011  1.00  0.66           C  
ATOM   2054  H   PHE A 123       3.655  20.014  -1.285  1.00  0.66           H  
ATOM   2055  HA  PHE A 123       5.525  18.820  -1.978  1.00  0.66           H  
ATOM   2056 1HB  PHE A 123       5.375  20.530  -3.939  1.00  0.66           H  
ATOM   2057 2HB  PHE A 123       6.682  21.385  -3.141  1.00  0.66           H  
ATOM   2058  HD1 PHE A 123       5.760  18.390  -4.922  1.00  0.66           H  
ATOM   2059  HD2 PHE A 123       8.872  20.498  -2.929  1.00  0.66           H  
ATOM   2060  HE1 PHE A 123       7.427  16.913  -5.948  1.00  0.66           H  
ATOM   2061  HE2 PHE A 123      10.529  19.006  -3.953  1.00  0.66           H  
ATOM   2062  HZ  PHE A 123       9.801  17.228  -5.458  1.00  0.66           H  
ATOM   2063  N   ASP A 124       6.437  20.031   0.425  1.00  0.64           N  
ATOM   2064  CA  ASP A 124       7.371  20.118   1.539  1.00  0.64           C  
ATOM   2065  C   ASP A 124       8.021  18.753   1.715  1.00  0.64           C  
ATOM   2066  O   ASP A 124       7.759  17.860   0.914  1.00  0.64           O  
ATOM   2067  CB  ASP A 124       6.639  20.592   2.808  1.00  0.64           C  
ATOM   2068  CG  ASP A 124       5.563  19.585   3.339  1.00  0.64           C  
ATOM   2069  OD1 ASP A 124       5.554  18.420   2.917  1.00  0.64           O  
ATOM   2070  OD2 ASP A 124       4.763  19.998   4.144  1.00  0.64           O  
ATOM   2071  H   ASP A 124       5.456  19.900   0.618  1.00  0.64           H  
ATOM   2072  HA  ASP A 124       8.149  20.845   1.295  1.00  0.64           H  
ATOM   2073 1HB  ASP A 124       7.365  20.779   3.599  1.00  0.64           H  
ATOM   2074 2HB  ASP A 124       6.143  21.543   2.597  1.00  0.64           H  
ATOM   2075  N   GLU A 125       8.833  18.548   2.751  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.544  17.268   2.861  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.637  16.035   2.972  1.00  0.61           C  
ATOM   2078  O   GLU A 125       8.922  15.000   2.371  1.00  0.61           O  
ATOM   2079  CB  GLU A 125      10.497  17.297   4.057  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      11.694  18.229   3.884  1.00  0.61           C  
ATOM   2081  CD  GLU A 125      12.585  18.294   5.106  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125      12.221  17.743   6.118  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      13.631  18.896   5.022  1.00  0.61           O  
ATOM   2084  H   GLU A 125       9.002  19.280   3.424  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      10.143  17.150   1.955  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       9.949  17.610   4.948  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125      10.875  16.291   4.243  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      12.286  17.885   3.036  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      11.328  19.228   3.653  1.00  0.61           H  
ATOM   2090  N   ASP A 126       7.522  16.133   3.699  1.00  0.59           N  
ATOM   2091  CA  ASP A 126       6.663  14.960   3.831  1.00  0.59           C  
ATOM   2092  C   ASP A 126       5.946  14.690   2.521  1.00  0.59           C  
ATOM   2093  O   ASP A 126       5.788  13.534   2.103  1.00  0.59           O  
ATOM   2094  CB  ASP A 126       5.628  15.158   4.940  1.00  0.59           C  
ATOM   2095  CG  ASP A 126       6.237  15.157   6.341  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126       7.379  14.783   6.478  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126       5.550  15.522   7.265  1.00  0.59           O  
ATOM   2098  H   ASP A 126       7.276  17.008   4.146  1.00  0.59           H  
ATOM   2099  HA  ASP A 126       7.282  14.096   4.071  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       5.119  16.116   4.780  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       4.873  14.376   4.877  1.00  0.59           H  
ATOM   2102  N   THR A 127       5.537  15.769   1.864  1.00  0.57           N  
ATOM   2103  CA  THR A 127       4.815  15.675   0.616  1.00  0.57           C  
ATOM   2104  C   THR A 127       5.732  15.110  -0.458  1.00  0.57           C  
ATOM   2105  O   THR A 127       5.342  14.214  -1.206  1.00  0.57           O  
ATOM   2106  CB  THR A 127       4.324  17.052   0.189  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       3.487  17.603   1.210  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       3.541  16.934  -1.066  1.00  0.57           C  
ATOM   2109  H   THR A 127       5.703  16.701   2.267  1.00  0.57           H  
ATOM   2110  HA  THR A 127       3.968  15.006   0.738  1.00  0.57           H  
ATOM   2111  HB  THR A 127       5.169  17.694   0.046  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       4.074  17.861   1.980  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       3.200  17.918  -1.349  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       4.173  16.522  -1.845  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       2.683  16.280  -0.908  1.00  0.57           H  
ATOM   2116  N   LYS A 128       6.965  15.630  -0.523  1.00  0.56           N  
ATOM   2117  CA  LYS A 128       7.942  15.183  -1.499  1.00  0.56           C  
ATOM   2118  C   LYS A 128       8.209  13.705  -1.327  1.00  0.56           C  
ATOM   2119  O   LYS A 128       8.219  12.965  -2.311  1.00  0.56           O  
ATOM   2120  CB  LYS A 128       9.258  15.949  -1.400  1.00  0.56           C  
ATOM   2121  CG  LYS A 128      10.278  15.491  -2.444  1.00  0.56           C  
ATOM   2122  CD  LYS A 128      11.577  16.262  -2.357  1.00  0.56           C  
ATOM   2123  CE  LYS A 128      12.564  15.772  -3.413  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128      13.874  16.478  -3.325  1.00  0.56           N  
ATOM   2125  H   LYS A 128       7.226  16.367   0.122  1.00  0.56           H  
ATOM   2126  HA  LYS A 128       7.538  15.338  -2.495  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128       9.070  17.020  -1.536  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128       9.686  15.813  -0.404  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128      10.493  14.434  -2.276  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128       9.857  15.595  -3.438  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128      11.389  17.323  -2.489  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128      12.011  16.109  -1.368  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128      12.728  14.703  -3.278  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128      12.136  15.941  -4.404  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128      14.498  16.125  -4.039  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128      13.735  17.467  -3.460  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128      14.282  16.316  -2.414  1.00  0.56           H  
ATOM   2138  N   ASP A 129       8.426  13.252  -0.081  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       8.662  11.832   0.125  1.00  0.56           C  
ATOM   2140  C   ASP A 129       7.469  10.998  -0.331  1.00  0.56           C  
ATOM   2141  O   ASP A 129       7.652   9.952  -0.957  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       8.978  11.518   1.596  1.00  0.56           C  
ATOM   2143  CG  ASP A 129      10.399  11.934   2.049  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129      11.217  12.237   1.207  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129      10.658  11.890   3.233  1.00  0.56           O  
ATOM   2146  H   ASP A 129       8.434  13.888   0.720  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       9.525  11.543  -0.471  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       8.255  12.049   2.228  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       8.845  10.454   1.778  1.00  0.56           H  
ATOM   2150  N   ALA A 130       6.244  11.467  -0.065  1.00  0.56           N  
ATOM   2151  CA  ALA A 130       5.060  10.734  -0.499  1.00  0.56           C  
ATOM   2152  C   ALA A 130       4.996  10.637  -2.031  1.00  0.56           C  
ATOM   2153  O   ALA A 130       4.699   9.573  -2.588  1.00  0.56           O  
ATOM   2154  CB  ALA A 130       3.826  11.416   0.043  1.00  0.56           C  
ATOM   2155  H   ALA A 130       6.129  12.328   0.474  1.00  0.56           H  
ATOM   2156  HA  ALA A 130       5.118   9.724  -0.093  1.00  0.56           H  
ATOM   2157 1HB  ALA A 130       2.947  10.856  -0.240  1.00  0.56           H  
ATOM   2158 2HB  ALA A 130       3.892  11.456   1.128  1.00  0.56           H  
ATOM   2159 3HB  ALA A 130       3.756  12.426  -0.352  1.00  0.56           H  
ATOM   2160  N   LEU A 131       5.332  11.740  -2.711  1.00  0.56           N  
ATOM   2161  CA  LEU A 131       5.344  11.788  -4.172  1.00  0.56           C  
ATOM   2162  C   LEU A 131       6.420  10.883  -4.722  1.00  0.56           C  
ATOM   2163  O   LEU A 131       6.194  10.155  -5.693  1.00  0.56           O  
ATOM   2164  CB  LEU A 131       5.588  13.221  -4.625  1.00  0.56           C  
ATOM   2165  CG  LEU A 131       4.448  14.221  -4.370  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131       4.960  15.609  -4.553  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131       3.348  13.972  -5.367  1.00  0.56           C  
ATOM   2168  H   LEU A 131       5.561  12.587  -2.189  1.00  0.56           H  
ATOM   2169  HA  LEU A 131       4.389  11.448  -4.554  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131       6.481  13.597  -4.132  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131       5.758  13.208  -5.694  1.00  0.56           H  
ATOM   2172  HG  LEU A 131       4.063  14.104  -3.357  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131       4.161  16.316  -4.391  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131       5.752  15.791  -3.840  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131       5.342  15.710  -5.550  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131       2.539  14.670  -5.204  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131       3.736  14.099  -6.379  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131       2.984  12.968  -5.248  1.00  0.56           H  
ATOM   2179  N   LYS A 132       7.577  10.875  -4.062  1.00  0.57           N  
ATOM   2180  CA  LYS A 132       8.670  10.034  -4.491  1.00  0.57           C  
ATOM   2181  C   LYS A 132       8.233   8.593  -4.354  1.00  0.57           C  
ATOM   2182  O   LYS A 132       8.414   7.807  -5.276  1.00  0.57           O  
ATOM   2183  CB  LYS A 132       9.925  10.291  -3.648  1.00  0.57           C  
ATOM   2184  CG  LYS A 132      11.159   9.470  -4.032  1.00  0.57           C  
ATOM   2185  CD  LYS A 132      11.700   9.846  -5.406  1.00  0.57           C  
ATOM   2186  CE  LYS A 132      13.119   9.284  -5.629  1.00  0.57           C  
ATOM   2187  NZ  LYS A 132      13.150   7.783  -5.718  1.00  0.57           N  
ATOM   2188  H   LYS A 132       7.711  11.495  -3.267  1.00  0.57           H  
ATOM   2189  HA  LYS A 132       8.888  10.232  -5.540  1.00  0.57           H  
ATOM   2190 1HB  LYS A 132      10.183  11.351  -3.697  1.00  0.57           H  
ATOM   2191 2HB  LYS A 132       9.702  10.066  -2.607  1.00  0.57           H  
ATOM   2192 1HG  LYS A 132      11.938   9.619  -3.288  1.00  0.57           H  
ATOM   2193 2HG  LYS A 132      10.895   8.406  -4.044  1.00  0.57           H  
ATOM   2194 1HD  LYS A 132      11.036   9.446  -6.178  1.00  0.57           H  
ATOM   2195 2HD  LYS A 132      11.735  10.924  -5.495  1.00  0.57           H  
ATOM   2196 1HE  LYS A 132      13.522   9.697  -6.551  1.00  0.57           H  
ATOM   2197 2HE  LYS A 132      13.749   9.594  -4.798  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 132      14.082   7.461  -5.860  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 132      12.770   7.319  -4.884  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 132      12.568   7.443  -6.485  1.00  0.57           H  
ATOM   2201  N   ALA A 133       7.601   8.252  -3.226  1.00  0.58           N  
ATOM   2202  CA  ALA A 133       7.159   6.888  -3.011  1.00  0.58           C  
ATOM   2203  C   ALA A 133       6.170   6.454  -4.083  1.00  0.58           C  
ATOM   2204  O   ALA A 133       6.276   5.344  -4.615  1.00  0.58           O  
ATOM   2205  CB  ALA A 133       6.514   6.760  -1.634  1.00  0.58           C  
ATOM   2206  H   ALA A 133       7.464   8.943  -2.489  1.00  0.58           H  
ATOM   2207  HA  ALA A 133       8.031   6.239  -3.064  1.00  0.58           H  
ATOM   2208 1HB  ALA A 133       6.207   5.731  -1.465  1.00  0.58           H  
ATOM   2209 2HB  ALA A 133       7.231   7.058  -0.869  1.00  0.58           H  
ATOM   2210 3HB  ALA A 133       5.643   7.409  -1.578  1.00  0.58           H  
ATOM   2211  N   ALA A 134       5.235   7.336  -4.451  1.00  0.58           N  
ATOM   2212  CA  ALA A 134       4.253   6.984  -5.471  1.00  0.58           C  
ATOM   2213  C   ALA A 134       4.928   6.697  -6.799  1.00  0.58           C  
ATOM   2214  O   ALA A 134       4.587   5.728  -7.492  1.00  0.58           O  
ATOM   2215  CB  ALA A 134       3.254   8.107  -5.644  1.00  0.58           C  
ATOM   2216  H   ALA A 134       5.180   8.242  -3.981  1.00  0.58           H  
ATOM   2217  HA  ALA A 134       3.733   6.083  -5.150  1.00  0.58           H  
ATOM   2218 1HB  ALA A 134       2.515   7.829  -6.390  1.00  0.58           H  
ATOM   2219 2HB  ALA A 134       2.763   8.291  -4.706  1.00  0.58           H  
ATOM   2220 3HB  ALA A 134       3.773   9.010  -5.964  1.00  0.58           H  
ATOM   2221  N   LEU A 135       5.915   7.525  -7.138  1.00  0.59           N  
ATOM   2222  CA  LEU A 135       6.633   7.372  -8.385  1.00  0.59           C  
ATOM   2223  C   LEU A 135       7.528   6.140  -8.352  1.00  0.59           C  
ATOM   2224  O   LEU A 135       7.623   5.422  -9.346  1.00  0.59           O  
ATOM   2225  CB  LEU A 135       7.411   8.653  -8.665  1.00  0.59           C  
ATOM   2226  CG  LEU A 135       6.492   9.898  -8.982  1.00  0.59           C  
ATOM   2227  CD1 LEU A 135       7.318  11.195  -9.040  1.00  0.59           C  
ATOM   2228  CD2 LEU A 135       5.773   9.654 -10.302  1.00  0.59           C  
ATOM   2229  H   LEU A 135       6.151   8.307  -6.522  1.00  0.59           H  
ATOM   2230  HA  LEU A 135       5.905   7.244  -9.182  1.00  0.59           H  
ATOM   2231 1HB  LEU A 135       8.013   8.892  -7.785  1.00  0.59           H  
ATOM   2232 2HB  LEU A 135       8.074   8.483  -9.507  1.00  0.59           H  
ATOM   2233  HG  LEU A 135       5.757  10.007  -8.185  1.00  0.59           H  
ATOM   2234 1HD1 LEU A 135       6.659  12.039  -9.242  1.00  0.59           H  
ATOM   2235 2HD1 LEU A 135       7.812  11.345  -8.080  1.00  0.59           H  
ATOM   2236 3HD1 LEU A 135       8.058  11.136  -9.817  1.00  0.59           H  
ATOM   2237 1HD2 LEU A 135       5.118  10.498 -10.519  1.00  0.59           H  
ATOM   2238 2HD2 LEU A 135       6.503   9.545 -11.104  1.00  0.59           H  
ATOM   2239 3HD2 LEU A 135       5.180   8.743 -10.227  1.00  0.59           H  
ATOM   2240  N   ASP A 136       8.147   5.855  -7.204  1.00  0.60           N  
ATOM   2241  CA  ASP A 136       8.987   4.673  -7.083  1.00  0.60           C  
ATOM   2242  C   ASP A 136       8.154   3.403  -7.204  1.00  0.60           C  
ATOM   2243  O   ASP A 136       8.601   2.422  -7.793  1.00  0.60           O  
ATOM   2244  CB  ASP A 136       9.785   4.663  -5.772  1.00  0.60           C  
ATOM   2245  CG  ASP A 136      10.966   5.668  -5.760  1.00  0.60           C  
ATOM   2246  OD1 ASP A 136      11.309   6.206  -6.799  1.00  0.60           O  
ATOM   2247  OD2 ASP A 136      11.570   5.893  -4.717  1.00  0.60           O  
ATOM   2248  H   ASP A 136       8.046   6.478  -6.409  1.00  0.60           H  
ATOM   2249  HA  ASP A 136       9.705   4.683  -7.900  1.00  0.60           H  
ATOM   2250 1HB  ASP A 136       9.111   4.912  -4.951  1.00  0.60           H  
ATOM   2251 2HB  ASP A 136      10.168   3.661  -5.587  1.00  0.60           H  
ATOM   2252  N   TYR A 137       6.927   3.422  -6.674  1.00  0.60           N  
ATOM   2253  CA  TYR A 137       6.035   2.269  -6.761  1.00  0.60           C  
ATOM   2254  C   TYR A 137       5.688   2.040  -8.240  1.00  0.60           C  
ATOM   2255  O   TYR A 137       5.786   0.922  -8.750  1.00  0.60           O  
ATOM   2256  CB  TYR A 137       4.830   2.481  -5.839  1.00  0.60           C  
ATOM   2257  CG  TYR A 137       3.884   1.316  -5.709  1.00  0.60           C  
ATOM   2258  CD1 TYR A 137       4.335   0.163  -5.093  1.00  0.60           C  
ATOM   2259  CD2 TYR A 137       2.567   1.409  -6.104  1.00  0.60           C  
ATOM   2260  CE1 TYR A 137       3.493  -0.898  -4.885  1.00  0.60           C  
ATOM   2261  CE2 TYR A 137       1.716   0.334  -5.884  1.00  0.60           C  
ATOM   2262  CZ  TYR A 137       2.176  -0.807  -5.277  1.00  0.60           C  
ATOM   2263  OH  TYR A 137       1.318  -1.860  -5.046  1.00  0.60           O  
ATOM   2264  H   TYR A 137       6.612   4.250  -6.167  1.00  0.60           H  
ATOM   2265  HA  TYR A 137       6.570   1.388  -6.407  1.00  0.60           H  
ATOM   2266 1HB  TYR A 137       5.189   2.739  -4.840  1.00  0.60           H  
ATOM   2267 2HB  TYR A 137       4.260   3.340  -6.196  1.00  0.60           H  
ATOM   2268  HD1 TYR A 137       5.371   0.100  -4.771  1.00  0.60           H  
ATOM   2269  HD2 TYR A 137       2.195   2.322  -6.573  1.00  0.60           H  
ATOM   2270  HE1 TYR A 137       3.862  -1.801  -4.399  1.00  0.60           H  
ATOM   2271  HE2 TYR A 137       0.675   0.387  -6.180  1.00  0.60           H  
ATOM   2272  HH  TYR A 137       0.441  -1.666  -5.447  1.00  0.60           H  
ATOM   2273  N   PHE A 138       5.344   3.120  -8.950  1.00  0.61           N  
ATOM   2274  CA  PHE A 138       5.089   3.074 -10.394  1.00  0.61           C  
ATOM   2275  C   PHE A 138       6.277   2.488 -11.159  1.00  0.61           C  
ATOM   2276  O   PHE A 138       6.116   1.544 -11.943  1.00  0.61           O  
ATOM   2277  CB  PHE A 138       4.745   4.495 -10.855  1.00  0.61           C  
ATOM   2278  CG  PHE A 138       4.782   4.823 -12.321  1.00  0.61           C  
ATOM   2279  CD1 PHE A 138       3.852   4.381 -13.221  1.00  0.61           C  
ATOM   2280  CD2 PHE A 138       5.763   5.694 -12.764  1.00  0.61           C  
ATOM   2281  CE1 PHE A 138       3.898   4.785 -14.544  1.00  0.61           C  
ATOM   2282  CE2 PHE A 138       5.817   6.098 -14.070  1.00  0.61           C  
ATOM   2283  CZ  PHE A 138       4.879   5.641 -14.967  1.00  0.61           C  
ATOM   2284  H   PHE A 138       5.252   4.017  -8.469  1.00  0.61           H  
ATOM   2285  HA  PHE A 138       4.223   2.436 -10.567  1.00  0.61           H  
ATOM   2286 1HB  PHE A 138       3.752   4.738 -10.490  1.00  0.61           H  
ATOM   2287 2HB  PHE A 138       5.411   5.178 -10.362  1.00  0.61           H  
ATOM   2288  HD1 PHE A 138       3.081   3.708 -12.880  1.00  0.61           H  
ATOM   2289  HD2 PHE A 138       6.497   6.066 -12.042  1.00  0.61           H  
ATOM   2290  HE1 PHE A 138       3.156   4.430 -15.253  1.00  0.61           H  
ATOM   2291  HE2 PHE A 138       6.596   6.786 -14.395  1.00  0.61           H  
ATOM   2292  HZ  PHE A 138       4.915   5.962 -16.007  1.00  0.61           H  
ATOM   2293  N   ILE A 139       7.469   3.007 -10.889  1.00  0.61           N  
ATOM   2294  CA  ILE A 139       8.685   2.534 -11.530  1.00  0.61           C  
ATOM   2295  C   ILE A 139       8.967   1.073 -11.213  1.00  0.61           C  
ATOM   2296  O   ILE A 139       9.276   0.300 -12.120  1.00  0.61           O  
ATOM   2297  CB  ILE A 139       9.863   3.412 -11.093  1.00  0.61           C  
ATOM   2298  CG1 ILE A 139       9.689   4.797 -11.701  1.00  0.61           C  
ATOM   2299  CG2 ILE A 139      11.192   2.820 -11.478  1.00  0.61           C  
ATOM   2300  CD1 ILE A 139      10.585   5.823 -11.121  1.00  0.61           C  
ATOM   2301  H   ILE A 139       7.532   3.779 -10.227  1.00  0.61           H  
ATOM   2302  HA  ILE A 139       8.562   2.635 -12.604  1.00  0.61           H  
ATOM   2303  HB  ILE A 139       9.827   3.521 -10.013  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 139       9.900   4.728 -12.754  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 139       8.661   5.117 -11.576  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 139      11.988   3.474 -11.135  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 139      11.308   1.836 -11.024  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 139      11.235   2.739 -12.535  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 139      10.414   6.767 -11.619  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 139      10.380   5.931 -10.053  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 139      11.602   5.518 -11.262  1.00  0.61           H  
ATOM   2312  N   ASP A 140       8.833   0.674  -9.946  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       9.072  -0.708  -9.559  1.00  0.61           C  
ATOM   2314  C   ASP A 140       8.084  -1.647 -10.243  1.00  0.61           C  
ATOM   2315  O   ASP A 140       8.457  -2.731 -10.703  1.00  0.61           O  
ATOM   2316  CB  ASP A 140       8.964  -0.866  -8.036  1.00  0.61           C  
ATOM   2317  CG  ASP A 140       9.375  -2.249  -7.547  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      10.533  -2.600  -7.680  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140       8.529  -2.981  -7.055  1.00  0.61           O  
ATOM   2320  H   ASP A 140       8.579   1.346  -9.229  1.00  0.61           H  
ATOM   2321  HA  ASP A 140      10.079  -0.980  -9.868  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140       9.583  -0.111  -7.545  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       7.931  -0.678  -7.737  1.00  0.61           H  
ATOM   2324  N   ARG A 141       6.821  -1.231 -10.367  1.00  0.60           N  
ATOM   2325  CA  ARG A 141       5.870  -2.083 -11.054  1.00  0.60           C  
ATOM   2326  C   ARG A 141       6.252  -2.207 -12.529  1.00  0.60           C  
ATOM   2327  O   ARG A 141       6.258  -3.311 -13.077  1.00  0.60           O  
ATOM   2328  CB  ARG A 141       4.461  -1.538 -10.893  1.00  0.60           C  
ATOM   2329  CG  ARG A 141       3.841  -1.673  -9.502  1.00  0.60           C  
ATOM   2330  CD  ARG A 141       3.438  -3.078  -9.244  1.00  0.60           C  
ATOM   2331  NE  ARG A 141       2.750  -3.233  -7.980  1.00  0.60           N  
ATOM   2332  CZ  ARG A 141       2.213  -4.389  -7.545  1.00  0.60           C  
ATOM   2333  NH1 ARG A 141       2.279  -5.468  -8.295  1.00  0.60           N  
ATOM   2334  NH2 ARG A 141       1.613  -4.431  -6.374  1.00  0.60           N  
ATOM   2335  H   ARG A 141       6.520  -0.344  -9.962  1.00  0.60           H  
ATOM   2336  HA  ARG A 141       5.906  -3.074 -10.602  1.00  0.60           H  
ATOM   2337 1HB  ARG A 141       4.486  -0.474 -11.114  1.00  0.60           H  
ATOM   2338 2HB  ARG A 141       3.799  -2.019 -11.612  1.00  0.60           H  
ATOM   2339 1HG  ARG A 141       4.568  -1.374  -8.743  1.00  0.60           H  
ATOM   2340 2HG  ARG A 141       2.956  -1.035  -9.429  1.00  0.60           H  
ATOM   2341 1HD  ARG A 141       2.765  -3.418 -10.040  1.00  0.60           H  
ATOM   2342 2HD  ARG A 141       4.326  -3.710  -9.228  1.00  0.60           H  
ATOM   2343  HE  ARG A 141       2.674  -2.419  -7.378  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 141       2.727  -5.430  -9.205  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 141       1.863  -6.332  -7.982  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 141       1.560  -3.586  -5.814  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 141       1.203  -5.290  -6.043  1.00  0.60           H  
ATOM   2348  N   LEU A 142       6.673  -1.105 -13.161  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       7.096  -1.199 -14.552  1.00  0.60           C  
ATOM   2350  C   LEU A 142       8.331  -2.069 -14.708  1.00  0.60           C  
ATOM   2351  O   LEU A 142       8.410  -2.861 -15.643  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       7.343   0.188 -15.148  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       6.100   1.012 -15.436  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       6.500   2.416 -15.833  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       5.342   0.316 -16.579  1.00  0.60           C  
ATOM   2356  H   LEU A 142       6.665  -0.200 -12.684  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       6.291  -1.661 -15.118  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       7.955   0.752 -14.447  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       7.903   0.076 -16.078  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       5.472   1.074 -14.545  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       5.613   2.992 -16.052  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       7.047   2.887 -15.012  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       7.131   2.374 -16.717  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142       4.452   0.853 -16.839  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       5.987   0.261 -17.456  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       5.071  -0.686 -16.262  1.00  0.60           H  
ATOM   2367  N   LYS A 143       9.276  -1.963 -13.773  1.00  0.59           N  
ATOM   2368  CA  LYS A 143      10.499  -2.752 -13.823  1.00  0.59           C  
ATOM   2369  C   LYS A 143      10.184  -4.242 -13.764  1.00  0.59           C  
ATOM   2370  O   LYS A 143      10.718  -5.035 -14.548  1.00  0.59           O  
ATOM   2371  CB  LYS A 143      11.420  -2.364 -12.677  1.00  0.59           C  
ATOM   2372  CG  LYS A 143      12.767  -3.053 -12.664  1.00  0.59           C  
ATOM   2373  CD  LYS A 143      13.620  -2.525 -11.517  1.00  0.59           C  
ATOM   2374  CE  LYS A 143      14.964  -3.227 -11.440  1.00  0.59           C  
ATOM   2375  NZ  LYS A 143      15.779  -2.727 -10.300  1.00  0.59           N  
ATOM   2376  H   LYS A 143       9.159  -1.285 -13.023  1.00  0.59           H  
ATOM   2377  HA  LYS A 143      11.006  -2.547 -14.764  1.00  0.59           H  
ATOM   2378 1HB  LYS A 143      11.572  -1.289 -12.681  1.00  0.59           H  
ATOM   2379 2HB  LYS A 143      10.926  -2.608 -11.737  1.00  0.59           H  
ATOM   2380 1HG  LYS A 143      12.623  -4.127 -12.544  1.00  0.59           H  
ATOM   2381 2HG  LYS A 143      13.279  -2.868 -13.610  1.00  0.59           H  
ATOM   2382 1HD  LYS A 143      13.783  -1.454 -11.656  1.00  0.59           H  
ATOM   2383 2HD  LYS A 143      13.085  -2.672 -10.576  1.00  0.59           H  
ATOM   2384 1HE  LYS A 143      14.802  -4.297 -11.316  1.00  0.59           H  
ATOM   2385 2HE  LYS A 143      15.512  -3.058 -12.367  1.00  0.59           H  
ATOM   2386 1HZ  LYS A 143      16.663  -3.215 -10.275  1.00  0.59           H  
ATOM   2387 2HZ  LYS A 143      15.944  -1.736 -10.411  1.00  0.59           H  
ATOM   2388 3HZ  LYS A 143      15.279  -2.890  -9.435  1.00  0.59           H  
ATOM   2389  N   LYS A 144       9.299  -4.632 -12.843  1.00  0.59           N  
ATOM   2390  CA  LYS A 144       8.924  -6.034 -12.723  1.00  0.59           C  
ATOM   2391  C   LYS A 144       8.223  -6.524 -13.982  1.00  0.59           C  
ATOM   2392  O   LYS A 144       8.476  -7.641 -14.444  1.00  0.59           O  
ATOM   2393  CB  LYS A 144       8.033  -6.244 -11.501  1.00  0.59           C  
ATOM   2394  CG  LYS A 144       8.771  -6.165 -10.152  1.00  0.59           C  
ATOM   2395  CD  LYS A 144       7.821  -6.393  -8.984  1.00  0.59           C  
ATOM   2396  CE  LYS A 144       8.582  -6.653  -7.666  1.00  0.59           C  
ATOM   2397  NZ  LYS A 144       9.438  -5.508  -7.251  1.00  0.59           N  
ATOM   2398  H   LYS A 144       8.894  -3.943 -12.202  1.00  0.59           H  
ATOM   2399  HA  LYS A 144       9.833  -6.621 -12.594  1.00  0.59           H  
ATOM   2400 1HB  LYS A 144       7.254  -5.475 -11.497  1.00  0.59           H  
ATOM   2401 2HB  LYS A 144       7.539  -7.212 -11.570  1.00  0.59           H  
ATOM   2402 1HG  LYS A 144       9.568  -6.904 -10.116  1.00  0.59           H  
ATOM   2403 2HG  LYS A 144       9.215  -5.169 -10.046  1.00  0.59           H  
ATOM   2404 1HD  LYS A 144       7.203  -5.497  -8.857  1.00  0.59           H  
ATOM   2405 2HD  LYS A 144       7.169  -7.237  -9.200  1.00  0.59           H  
ATOM   2406 1HE  LYS A 144       7.860  -6.850  -6.877  1.00  0.59           H  
ATOM   2407 2HE  LYS A 144       9.214  -7.530  -7.796  1.00  0.59           H  
ATOM   2408 1HZ  LYS A 144       9.911  -5.716  -6.395  1.00  0.59           H  
ATOM   2409 2HZ  LYS A 144      10.122  -5.307  -7.965  1.00  0.59           H  
ATOM   2410 3HZ  LYS A 144       8.881  -4.666  -7.110  1.00  0.59           H  
ATOM   2411  N   ILE A 145       7.382  -5.681 -14.572  1.00  0.58           N  
ATOM   2412  CA  ILE A 145       6.691  -6.071 -15.786  1.00  0.58           C  
ATOM   2413  C   ILE A 145       7.703  -6.216 -16.916  1.00  0.58           C  
ATOM   2414  O   ILE A 145       7.653  -7.181 -17.678  1.00  0.58           O  
ATOM   2415  CB  ILE A 145       5.618  -5.070 -16.176  1.00  0.58           C  
ATOM   2416  CG1 ILE A 145       4.497  -5.031 -15.148  1.00  0.58           C  
ATOM   2417  CG2 ILE A 145       5.032  -5.541 -17.502  1.00  0.58           C  
ATOM   2418  CD1 ILE A 145       3.606  -3.812 -15.315  1.00  0.58           C  
ATOM   2419  H   ILE A 145       7.191  -4.767 -14.154  1.00  0.58           H  
ATOM   2420  HA  ILE A 145       6.215  -7.035 -15.621  1.00  0.58           H  
ATOM   2421  HB  ILE A 145       6.039  -4.067 -16.268  1.00  0.58           H  
ATOM   2422 1HG1 ILE A 145       3.882  -5.922 -15.267  1.00  0.58           H  
ATOM   2423 2HG1 ILE A 145       4.915  -5.036 -14.148  1.00  0.58           H  
ATOM   2424 1HG2 ILE A 145       4.244  -4.875 -17.804  1.00  0.58           H  
ATOM   2425 2HG2 ILE A 145       5.815  -5.562 -18.255  1.00  0.58           H  
ATOM   2426 3HG2 ILE A 145       4.619  -6.541 -17.382  1.00  0.58           H  
ATOM   2427 1HD1 ILE A 145       2.808  -3.830 -14.570  1.00  0.58           H  
ATOM   2428 2HD1 ILE A 145       4.204  -2.914 -15.182  1.00  0.58           H  
ATOM   2429 3HD1 ILE A 145       3.185  -3.811 -16.298  1.00  0.58           H  
ATOM   2430  N   TYR A 146       8.635  -5.262 -17.024  1.00  0.58           N  
ATOM   2431  CA  TYR A 146       9.638  -5.319 -18.073  1.00  0.58           C  
ATOM   2432  C   TYR A 146      10.379  -6.643 -17.975  1.00  0.58           C  
ATOM   2433  O   TYR A 146      10.590  -7.326 -18.983  1.00  0.58           O  
ATOM   2434  CB  TYR A 146      10.665  -4.190 -17.914  1.00  0.58           C  
ATOM   2435  CG  TYR A 146      10.250  -2.787 -18.303  1.00  0.58           C  
ATOM   2436  CD1 TYR A 146      10.907  -1.706 -17.730  1.00  0.58           C  
ATOM   2437  CD2 TYR A 146       9.261  -2.564 -19.209  1.00  0.58           C  
ATOM   2438  CE1 TYR A 146      10.559  -0.421 -18.070  1.00  0.58           C  
ATOM   2439  CE2 TYR A 146       8.924  -1.268 -19.546  1.00  0.58           C  
ATOM   2440  CZ  TYR A 146       9.564  -0.198 -18.970  1.00  0.58           C  
ATOM   2441  OH  TYR A 146       9.228   1.107 -19.292  1.00  0.58           O  
ATOM   2442  H   TYR A 146       8.636  -4.481 -16.376  1.00  0.58           H  
ATOM   2443  HA  TYR A 146       9.152  -5.257 -19.044  1.00  0.58           H  
ATOM   2444 1HB  TYR A 146      10.965  -4.152 -16.875  1.00  0.58           H  
ATOM   2445 2HB  TYR A 146      11.548  -4.458 -18.467  1.00  0.58           H  
ATOM   2446  HD1 TYR A 146      11.706  -1.879 -17.011  1.00  0.58           H  
ATOM   2447  HD2 TYR A 146       8.745  -3.403 -19.671  1.00  0.58           H  
ATOM   2448  HE1 TYR A 146      11.072   0.413 -17.632  1.00  0.58           H  
ATOM   2449  HE2 TYR A 146       8.161  -1.101 -20.266  1.00  0.58           H  
ATOM   2450  HH  TYR A 146       8.535   1.089 -19.948  1.00  0.58           H  
ATOM   2451  N   LYS A 147      10.722  -7.049 -16.747  1.00  0.58           N  
ATOM   2452  CA  LYS A 147      11.411  -8.313 -16.544  1.00  0.58           C  
ATOM   2453  C   LYS A 147      10.568  -9.478 -17.066  1.00  0.58           C  
ATOM   2454  O   LYS A 147      11.066 -10.335 -17.801  1.00  0.58           O  
ATOM   2455  CB  LYS A 147      11.748  -8.504 -15.066  1.00  0.58           C  
ATOM   2456  CG  LYS A 147      12.520  -9.782 -14.746  1.00  0.58           C  
ATOM   2457  CD  LYS A 147      12.869  -9.858 -13.260  1.00  0.58           C  
ATOM   2458  CE  LYS A 147      13.609 -11.146 -12.922  1.00  0.58           C  
ATOM   2459  NZ  LYS A 147      13.950 -11.224 -11.474  1.00  0.58           N  
ATOM   2460  H   LYS A 147      10.535  -6.443 -15.946  1.00  0.58           H  
ATOM   2461  HA  LYS A 147      12.342  -8.288 -17.111  1.00  0.58           H  
ATOM   2462 1HB  LYS A 147      12.328  -7.649 -14.715  1.00  0.58           H  
ATOM   2463 2HB  LYS A 147      10.829  -8.526 -14.487  1.00  0.58           H  
ATOM   2464 1HG  LYS A 147      11.908 -10.646 -15.014  1.00  0.58           H  
ATOM   2465 2HG  LYS A 147      13.437  -9.810 -15.335  1.00  0.58           H  
ATOM   2466 1HD  LYS A 147      13.494  -9.006 -12.989  1.00  0.58           H  
ATOM   2467 2HD  LYS A 147      11.951  -9.812 -12.674  1.00  0.58           H  
ATOM   2468 1HE  LYS A 147      12.981 -11.997 -13.183  1.00  0.58           H  
ATOM   2469 2HE  LYS A 147      14.529 -11.193 -13.503  1.00  0.58           H  
ATOM   2470 1HZ  LYS A 147      14.438 -12.089 -11.288  1.00  0.58           H  
ATOM   2471 2HZ  LYS A 147      14.541 -10.443 -11.225  1.00  0.58           H  
ATOM   2472 3HZ  LYS A 147      13.102 -11.192 -10.926  1.00  0.58           H  
ATOM   2473  N   LYS A 148       9.268  -9.483 -16.741  1.00  0.59           N  
ATOM   2474  CA  LYS A 148       8.356 -10.545 -17.183  1.00  0.59           C  
ATOM   2475  C   LYS A 148       8.262 -10.619 -18.707  1.00  0.59           C  
ATOM   2476  O   LYS A 148       8.080 -11.696 -19.279  1.00  0.59           O  
ATOM   2477  CB  LYS A 148       6.956 -10.337 -16.599  1.00  0.59           C  
ATOM   2478  CG  LYS A 148       6.847 -10.584 -15.095  1.00  0.59           C  
ATOM   2479  CD  LYS A 148       5.429 -10.322 -14.588  1.00  0.59           C  
ATOM   2480  CE  LYS A 148       5.322 -10.546 -13.087  1.00  0.59           C  
ATOM   2481  NZ  LYS A 148       3.941 -10.280 -12.581  1.00  0.59           N  
ATOM   2482  H   LYS A 148       8.909  -8.744 -16.133  1.00  0.59           H  
ATOM   2483  HA  LYS A 148       8.744 -11.498 -16.825  1.00  0.59           H  
ATOM   2484 1HB  LYS A 148       6.632  -9.318 -16.794  1.00  0.59           H  
ATOM   2485 2HB  LYS A 148       6.256 -11.001 -17.100  1.00  0.59           H  
ATOM   2486 1HG  LYS A 148       7.113 -11.617 -14.881  1.00  0.59           H  
ATOM   2487 2HG  LYS A 148       7.542  -9.935 -14.570  1.00  0.59           H  
ATOM   2488 1HD  LYS A 148       5.155  -9.289 -14.811  1.00  0.59           H  
ATOM   2489 2HD  LYS A 148       4.731 -10.983 -15.098  1.00  0.59           H  
ATOM   2490 1HE  LYS A 148       5.590 -11.577 -12.861  1.00  0.59           H  
ATOM   2491 2HE  LYS A 148       6.021  -9.879 -12.577  1.00  0.59           H  
ATOM   2492 1HZ  LYS A 148       3.911 -10.440 -11.584  1.00  0.59           H  
ATOM   2493 2HZ  LYS A 148       3.684  -9.320 -12.774  1.00  0.59           H  
ATOM   2494 3HZ  LYS A 148       3.290 -10.901 -13.040  1.00  0.59           H  
ATOM   2495  N   LEU A 149       8.425  -9.472 -19.362  1.00  0.62           N  
ATOM   2496  CA  LEU A 149       8.368  -9.364 -20.812  1.00  0.62           C  
ATOM   2497  C   LEU A 149       9.699  -9.735 -21.491  1.00  0.62           C  
ATOM   2498  O   LEU A 149       9.790  -9.743 -22.730  1.00  0.62           O  
ATOM   2499  CB  LEU A 149       8.020  -7.922 -21.203  1.00  0.62           C  
ATOM   2500  CG  LEU A 149       6.649  -7.394 -20.789  1.00  0.62           C  
ATOM   2501  CD1 LEU A 149       6.580  -5.907 -21.123  1.00  0.62           C  
ATOM   2502  CD2 LEU A 149       5.577  -8.162 -21.507  1.00  0.62           C  
ATOM   2503  H   LEU A 149       8.544  -8.619 -18.812  1.00  0.62           H  
ATOM   2504  HA  LEU A 149       7.592 -10.036 -21.174  1.00  0.62           H  
ATOM   2505 1HB  LEU A 149       8.768  -7.262 -20.769  1.00  0.62           H  
ATOM   2506 2HB  LEU A 149       8.078  -7.845 -22.260  1.00  0.62           H  
ATOM   2507  HG  LEU A 149       6.512  -7.518 -19.732  1.00  0.62           H  
ATOM   2508 1HD1 LEU A 149       5.609  -5.510 -20.832  1.00  0.62           H  
ATOM   2509 2HD1 LEU A 149       7.359  -5.374 -20.589  1.00  0.62           H  
ATOM   2510 3HD1 LEU A 149       6.724  -5.783 -22.187  1.00  0.62           H  
ATOM   2511 1HD2 LEU A 149       4.606  -7.783 -21.202  1.00  0.62           H  
ATOM   2512 2HD2 LEU A 149       5.698  -8.042 -22.584  1.00  0.62           H  
ATOM   2513 3HD2 LEU A 149       5.654  -9.218 -21.245  1.00  0.62           H  
ATOM   2514  N   GLY A 150      10.741 -10.021 -20.698  1.00  0.67           N  
ATOM   2515  CA  GLY A 150      12.061 -10.335 -21.234  1.00  0.67           C  
ATOM   2516  C   GLY A 150      12.885  -9.089 -21.584  1.00  0.67           C  
ATOM   2517  O   GLY A 150      13.836  -9.171 -22.365  1.00  0.67           O  
ATOM   2518  H   GLY A 150      10.631 -10.032 -19.685  1.00  0.67           H  
ATOM   2519 1HA  GLY A 150      12.602 -10.925 -20.494  1.00  0.67           H  
ATOM   2520 2HA  GLY A 150      11.952 -10.961 -22.116  1.00  0.67           H  
ATOM   2521  N   TYR A 151      12.507  -7.937 -21.032  1.00  0.74           N  
ATOM   2522  CA  TYR A 151      13.194  -6.679 -21.296  1.00  0.74           C  
ATOM   2523  C   TYR A 151      14.007  -6.247 -20.086  1.00  0.74           C  
ATOM   2524  O   TYR A 151      13.577  -6.394 -18.942  1.00  0.74           O  
ATOM   2525  CB  TYR A 151      12.218  -5.571 -21.682  1.00  0.74           C  
ATOM   2526  CG  TYR A 151      12.919  -4.236 -21.959  1.00  0.74           C  
ATOM   2527  CD1 TYR A 151      13.529  -4.022 -23.192  1.00  0.74           C  
ATOM   2528  CD2 TYR A 151      12.992  -3.253 -20.986  1.00  0.74           C  
ATOM   2529  CE1 TYR A 151      14.206  -2.842 -23.433  1.00  0.74           C  
ATOM   2530  CE2 TYR A 151      13.667  -2.090 -21.228  1.00  0.74           C  
ATOM   2531  CZ  TYR A 151      14.278  -1.881 -22.441  1.00  0.74           C  
ATOM   2532  OH  TYR A 151      14.971  -0.720 -22.648  1.00  0.74           O  
ATOM   2533  H   TYR A 151      11.725  -7.921 -20.379  1.00  0.74           H  
ATOM   2534  HA  TYR A 151      13.889  -6.826 -22.122  1.00  0.74           H  
ATOM   2535 1HB  TYR A 151      11.682  -5.871 -22.579  1.00  0.74           H  
ATOM   2536 2HB  TYR A 151      11.486  -5.425 -20.886  1.00  0.74           H  
ATOM   2537  HD1 TYR A 151      13.482  -4.789 -23.963  1.00  0.74           H  
ATOM   2538  HD2 TYR A 151      12.537  -3.401 -20.032  1.00  0.74           H  
ATOM   2539  HE1 TYR A 151      14.693  -2.677 -24.393  1.00  0.74           H  
ATOM   2540  HE2 TYR A 151      13.725  -1.330 -20.448  1.00  0.74           H  
ATOM   2541  HH  TYR A 151      15.000  -0.495 -23.596  1.00  0.74           H  
ATOM   2542  N   ALA A 152      15.201  -5.730 -20.329  1.00  0.84           N  
ATOM   2543  CA  ALA A 152      16.030  -5.265 -19.233  1.00  0.84           C  
ATOM   2544  C   ALA A 152      16.805  -4.027 -19.638  1.00  0.84           C  
ATOM   2545  O   ALA A 152      17.106  -3.819 -20.813  1.00  0.84           O  
ATOM   2546  CB  ALA A 152      16.984  -6.364 -18.797  1.00  0.84           C  
ATOM   2547  H   ALA A 152      15.526  -5.639 -21.281  1.00  0.84           H  
ATOM   2548  HA  ALA A 152      15.380  -4.997 -18.400  1.00  0.84           H  
ATOM   2549 1HB  ALA A 152      17.587  -6.012 -17.962  1.00  0.84           H  
ATOM   2550 2HB  ALA A 152      16.412  -7.241 -18.488  1.00  0.84           H  
ATOM   2551 3HB  ALA A 152      17.635  -6.628 -19.627  1.00  0.84           H  
ATOM   2552  N   GLY A 153      17.146  -3.219 -18.641  1.00  0.94           N  
ATOM   2553  CA  GLY A 153      17.907  -2.000 -18.847  1.00  0.94           C  
ATOM   2554  C   GLY A 153      17.096  -0.812 -18.356  1.00  0.94           C  
ATOM   2555  O   GLY A 153      15.922  -0.962 -18.003  1.00  0.94           O  
ATOM   2556  H   GLY A 153      16.861  -3.461 -17.702  1.00  0.94           H  
ATOM   2557 1HA  GLY A 153      18.853  -2.057 -18.305  1.00  0.94           H  
ATOM   2558 2HA  GLY A 153      18.143  -1.880 -19.906  1.00  0.94           H  
ENDMDL

REMARK ID 693688 DOMAINID 684659 MODEL 4 1ajg-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.539  -0.899  -0.791  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.829  -0.552  -0.208  1.00  1.20           C  
ATOM      3  C   MET A   1       1.969   0.954  -0.045  1.00  1.20           C  
ATOM      4  O   MET A   1       0.974   1.677  -0.016  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.978  -1.128  -1.041  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.138  -0.588  -2.444  1.00  1.20           C  
ATOM      7  SD  MET A   1       4.618  -1.247  -3.224  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.845  -0.288  -2.339  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.559  -1.857  -1.108  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.186  -0.787  -0.097  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.352  -0.288  -1.574  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.881  -0.985   0.788  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.920  -1.013  -0.515  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.815  -2.195  -1.161  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.277  -0.875  -3.043  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.205   0.499  -2.445  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.839  -0.543  -2.692  1.00  1.20           H  
ATOM     18 2HE  MET A   1       5.665   0.768  -2.524  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.764  -0.489  -1.271  1.00  1.20           H  
ATOM     20  N   LEU A   2       3.209   1.415   0.079  1.00  0.98           N  
ATOM     21  CA  LEU A   2       3.532   2.827   0.268  1.00  0.98           C  
ATOM     22  C   LEU A   2       3.951   3.490  -1.033  1.00  0.98           C  
ATOM     23  O   LEU A   2       4.480   2.834  -1.930  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.692   2.973   1.250  1.00  0.98           C  
ATOM     25  CG  LEU A   2       4.372   2.890   2.713  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       4.116   1.422   3.084  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       5.540   3.502   3.509  1.00  0.98           C  
ATOM     28  H   LEU A   2       3.979   0.765   0.052  1.00  0.98           H  
ATOM     29  HA  LEU A   2       2.655   3.348   0.656  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.355   2.177   1.056  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.212   3.920   1.055  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.465   3.462   2.918  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       3.874   1.350   4.118  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       3.291   1.035   2.507  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.007   0.832   2.880  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       5.318   3.474   4.560  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       6.444   2.945   3.315  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       5.687   4.532   3.206  1.00  0.98           H  
ATOM     39  N   THR A   3       3.719   4.792  -1.129  1.00  0.81           N  
ATOM     40  CA  THR A   3       4.155   5.566  -2.280  1.00  0.81           C  
ATOM     41  C   THR A   3       5.617   5.926  -2.147  1.00  0.81           C  
ATOM     42  O   THR A   3       6.180   5.839  -1.055  1.00  0.81           O  
ATOM     43  CB  THR A   3       3.339   6.855  -2.390  1.00  0.81           C  
ATOM     44  OG1 THR A   3       3.563   7.640  -1.201  1.00  0.81           O  
ATOM     45  CG2 THR A   3       1.858   6.535  -2.508  1.00  0.81           C  
ATOM     46  H   THR A   3       3.247   5.279  -0.356  1.00  0.81           H  
ATOM     47  HA  THR A   3       4.022   4.969  -3.183  1.00  0.81           H  
ATOM     48  HB  THR A   3       3.664   7.421  -3.260  1.00  0.81           H  
ATOM     49  HG1 THR A   3       3.137   7.163  -0.435  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       1.289   7.462  -2.572  1.00  0.81           H  
ATOM     51 2HG2 THR A   3       1.684   5.937  -3.401  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       1.541   5.974  -1.625  1.00  0.81           H  
ATOM     53  N   GLU A   4       6.229   6.400  -3.227  1.00  0.69           N  
ATOM     54  CA  GLU A   4       7.629   6.781  -3.124  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.812   7.961  -2.176  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.778   7.999  -1.419  1.00  0.69           O  
ATOM     57  CB  GLU A   4       8.203   7.097  -4.505  1.00  0.69           C  
ATOM     58  CG  GLU A   4       8.338   5.870  -5.429  1.00  0.69           C  
ATOM     59  CD  GLU A   4       9.316   4.803  -4.915  1.00  0.69           C  
ATOM     60  OE1 GLU A   4      10.444   5.138  -4.602  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       8.931   3.662  -4.848  1.00  0.69           O  
ATOM     62  H   GLU A   4       5.739   6.468  -4.108  1.00  0.69           H  
ATOM     63  HA  GLU A   4       8.183   5.936  -2.717  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       7.566   7.827  -5.004  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       9.190   7.547  -4.392  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       7.355   5.413  -5.543  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       8.665   6.208  -6.411  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.866   8.907  -2.172  1.00  0.62           N  
ATOM     69  CA  GLU A   5       7.010  10.044  -1.271  1.00  0.62           C  
ATOM     70  C   GLU A   5       6.957   9.567   0.176  1.00  0.62           C  
ATOM     71  O   GLU A   5       7.754  10.007   1.014  1.00  0.62           O  
ATOM     72  CB  GLU A   5       5.923  11.090  -1.528  1.00  0.62           C  
ATOM     73  CG  GLU A   5       6.069  11.829  -2.862  1.00  0.62           C  
ATOM     74  CD  GLU A   5       4.958  12.826  -3.125  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       4.027  12.873  -2.357  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       5.048  13.540  -4.098  1.00  0.62           O  
ATOM     77  H   GLU A   5       6.074   8.836  -2.793  1.00  0.62           H  
ATOM     78  HA  GLU A   5       7.986  10.502  -1.443  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       4.945  10.603  -1.516  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       5.931  11.828  -0.727  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       7.024  12.355  -2.868  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       6.087  11.093  -3.665  1.00  0.62           H  
ATOM     83  N   GLU A   6       6.058   8.618   0.466  1.00  0.58           N  
ATOM     84  CA  GLU A   6       5.996   8.102   1.823  1.00  0.58           C  
ATOM     85  C   GLU A   6       7.278   7.366   2.168  1.00  0.58           C  
ATOM     86  O   GLU A   6       7.805   7.541   3.265  1.00  0.58           O  
ATOM     87  CB  GLU A   6       4.778   7.205   1.995  1.00  0.58           C  
ATOM     88  CG  GLU A   6       3.461   7.950   2.015  1.00  0.58           C  
ATOM     89  CD  GLU A   6       2.289   7.044   1.864  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       2.346   6.211   0.979  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       1.347   7.160   2.610  1.00  0.58           O  
ATOM     92  H   GLU A   6       5.404   8.274  -0.243  1.00  0.58           H  
ATOM     93  HA  GLU A   6       5.897   8.942   2.506  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       4.750   6.467   1.194  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       4.858   6.669   2.936  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       3.377   8.480   2.966  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       3.460   8.691   1.218  1.00  0.58           H  
ATOM     98  N   TRP A   7       7.838   6.606   1.220  1.00  0.57           N  
ATOM     99  CA  TRP A   7       9.074   5.906   1.525  1.00  0.57           C  
ATOM    100  C   TRP A   7      10.199   6.896   1.802  1.00  0.57           C  
ATOM    101  O   TRP A   7      10.995   6.679   2.714  1.00  0.57           O  
ATOM    102  CB  TRP A   7       9.524   4.965   0.407  1.00  0.57           C  
ATOM    103  CG  TRP A   7       8.786   3.647   0.308  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       8.043   3.211  -0.744  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       8.720   2.588   1.307  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       7.549   1.963  -0.490  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       7.941   1.567   0.759  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       9.256   2.426   2.604  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       7.666   0.396   1.448  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       8.973   1.246   3.293  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       8.200   0.262   2.729  1.00  0.57           C  
ATOM    112  H   TRP A   7       7.377   6.484   0.317  1.00  0.57           H  
ATOM    113  HA  TRP A   7       8.912   5.307   2.419  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       9.424   5.479  -0.551  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      10.577   4.754   0.547  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.878   3.767  -1.669  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       6.977   1.438  -1.130  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       9.872   3.205   3.056  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       7.051  -0.395   1.021  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       9.379   1.117   4.291  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       8.002  -0.646   3.300  1.00  0.57           H  
ATOM    122  N   ASP A   8      10.266   8.000   1.047  1.00  0.57           N  
ATOM    123  CA  ASP A   8      11.310   8.987   1.301  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.179   9.576   2.711  1.00  0.57           C  
ATOM    125  O   ASP A   8      12.186   9.782   3.402  1.00  0.57           O  
ATOM    126  CB  ASP A   8      11.293  10.107   0.248  1.00  0.57           C  
ATOM    127  CG  ASP A   8      11.846   9.692  -1.142  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      12.462   8.651  -1.247  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      11.675  10.453  -2.073  1.00  0.57           O  
ATOM    130  H   ASP A   8       9.600   8.139   0.286  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.274   8.485   1.234  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      10.260  10.443   0.115  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.865  10.957   0.614  1.00  0.57           H  
ATOM    134  N   LEU A   9       9.944   9.815   3.175  1.00  0.57           N  
ATOM    135  CA  LEU A   9       9.767  10.339   4.532  1.00  0.57           C  
ATOM    136  C   LEU A   9      10.247   9.330   5.575  1.00  0.57           C  
ATOM    137  O   LEU A   9      10.931   9.672   6.547  1.00  0.57           O  
ATOM    138  CB  LEU A   9       8.293  10.645   4.795  1.00  0.57           C  
ATOM    139  CG  LEU A   9       7.681  11.831   4.064  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       6.162  11.843   4.291  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       8.297  13.104   4.604  1.00  0.57           C  
ATOM    142  H   LEU A   9       9.133   9.655   2.570  1.00  0.57           H  
ATOM    143  HA  LEU A   9      10.351  11.252   4.632  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       7.714   9.770   4.519  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       8.164  10.811   5.862  1.00  0.57           H  
ATOM    146  HG  LEU A   9       7.873  11.744   2.992  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       5.723  12.693   3.771  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       5.730  10.925   3.905  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       5.953  11.922   5.349  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       7.866  13.962   4.090  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       8.093  13.181   5.677  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       9.375  13.084   4.439  1.00  0.57           H  
ATOM    153  N   VAL A  10       9.940   8.066   5.329  1.00  0.58           N  
ATOM    154  CA  VAL A  10      10.316   6.980   6.216  1.00  0.58           C  
ATOM    155  C   VAL A  10      11.822   6.821   6.300  1.00  0.58           C  
ATOM    156  O   VAL A  10      12.396   6.796   7.392  1.00  0.58           O  
ATOM    157  CB  VAL A  10       9.645   5.703   5.677  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      10.092   4.497   6.310  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       8.186   5.841   5.894  1.00  0.58           C  
ATOM    160  H   VAL A  10       9.379   7.851   4.501  1.00  0.58           H  
ATOM    161  HA  VAL A  10       9.926   7.201   7.208  1.00  0.58           H  
ATOM    162  HB  VAL A  10       9.853   5.620   4.625  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       9.570   3.648   5.875  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      11.137   4.415   6.121  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       9.897   4.537   7.354  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       7.663   4.987   5.489  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       7.993   5.922   6.937  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       7.846   6.718   5.420  1.00  0.58           H  
ATOM    169  N   LEU A  11      12.470   6.783   5.146  1.00  0.59           N  
ATOM    170  CA  LEU A  11      13.907   6.618   5.072  1.00  0.59           C  
ATOM    171  C   LEU A  11      14.644   7.819   5.671  1.00  0.59           C  
ATOM    172  O   LEU A  11      15.667   7.648   6.341  1.00  0.59           O  
ATOM    173  CB  LEU A  11      14.282   6.379   3.612  1.00  0.59           C  
ATOM    174  CG  LEU A  11      13.762   5.024   3.052  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      13.976   4.963   1.558  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      14.475   3.886   3.737  1.00  0.59           C  
ATOM    177  H   LEU A  11      11.935   6.838   4.280  1.00  0.59           H  
ATOM    178  HA  LEU A  11      14.175   5.732   5.643  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      13.849   7.181   3.008  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      15.364   6.406   3.510  1.00  0.59           H  
ATOM    181  HG  LEU A  11      12.693   4.941   3.246  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      13.595   4.014   1.180  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      13.436   5.789   1.083  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      15.037   5.045   1.335  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      14.088   2.954   3.340  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      15.544   3.952   3.543  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      14.294   3.936   4.810  1.00  0.59           H  
ATOM    188  N   SER A  12      14.101   9.034   5.482  1.00  0.60           N  
ATOM    189  CA  SER A  12      14.716  10.244   6.025  1.00  0.60           C  
ATOM    190  C   SER A  12      14.793  10.157   7.545  1.00  0.60           C  
ATOM    191  O   SER A  12      15.777  10.578   8.157  1.00  0.60           O  
ATOM    192  CB  SER A  12      13.914  11.468   5.625  1.00  0.60           C  
ATOM    193  OG  SER A  12      13.953  11.663   4.235  1.00  0.60           O  
ATOM    194  H   SER A  12      13.263   9.139   4.909  1.00  0.60           H  
ATOM    195  HA  SER A  12      15.727  10.331   5.628  1.00  0.60           H  
ATOM    196 1HB  SER A  12      12.881  11.345   5.947  1.00  0.60           H  
ATOM    197 2HB  SER A  12      14.313  12.343   6.131  1.00  0.60           H  
ATOM    198  HG  SER A  12      13.461  10.902   3.851  1.00  0.60           H  
ATOM    199  N   VAL A  13      13.743   9.618   8.157  1.00  0.61           N  
ATOM    200  CA  VAL A  13      13.712   9.422   9.598  1.00  0.61           C  
ATOM    201  C   VAL A  13      14.584   8.279  10.077  1.00  0.61           C  
ATOM    202  O   VAL A  13      15.331   8.407  11.056  1.00  0.61           O  
ATOM    203  CB  VAL A  13      12.307   9.138  10.069  1.00  0.61           C  
ATOM    204  CG1 VAL A  13      12.372   8.747  11.505  1.00  0.61           C  
ATOM    205  CG2 VAL A  13      11.472  10.365   9.868  1.00  0.61           C  
ATOM    206  H   VAL A  13      12.930   9.342   7.598  1.00  0.61           H  
ATOM    207  HA  VAL A  13      14.058  10.342  10.068  1.00  0.61           H  
ATOM    208  HB  VAL A  13      11.884   8.308   9.501  1.00  0.61           H  
ATOM    209 1HG1 VAL A  13      11.387   8.535  11.864  1.00  0.61           H  
ATOM    210 2HG1 VAL A  13      12.988   7.855  11.617  1.00  0.61           H  
ATOM    211 3HG1 VAL A  13      12.815   9.562  12.064  1.00  0.61           H  
ATOM    212 1HG2 VAL A  13      10.482  10.166  10.196  1.00  0.61           H  
ATOM    213 2HG2 VAL A  13      11.888  11.189  10.433  1.00  0.61           H  
ATOM    214 3HG2 VAL A  13      11.455  10.625   8.812  1.00  0.61           H  
ATOM    215  N   TRP A  14      14.524   7.154   9.382  1.00  0.62           N  
ATOM    216  CA  TRP A  14      15.310   6.027   9.829  1.00  0.62           C  
ATOM    217  C   TRP A  14      16.794   6.338   9.730  1.00  0.62           C  
ATOM    218  O   TRP A  14      17.580   5.867  10.549  1.00  0.62           O  
ATOM    219  CB  TRP A  14      14.940   4.772   9.071  1.00  0.62           C  
ATOM    220  CG  TRP A  14      13.585   4.233   9.493  1.00  0.62           C  
ATOM    221  CD1 TRP A  14      12.541   4.124   8.707  1.00  0.62           C  
ATOM    222  CD2 TRP A  14      13.131   3.797  10.807  1.00  0.62           C  
ATOM    223  NE1 TRP A  14      11.452   3.621   9.394  1.00  0.62           N  
ATOM    224  CE2 TRP A  14      11.796   3.429  10.671  1.00  0.62           C  
ATOM    225  CE3 TRP A  14      13.731   3.700  12.046  1.00  0.62           C  
ATOM    226  CZ2 TRP A  14      11.046   2.967  11.736  1.00  0.62           C  
ATOM    227  CZ3 TRP A  14      12.987   3.239  13.113  1.00  0.62           C  
ATOM    228  CH2 TRP A  14      11.680   2.884  12.962  1.00  0.62           C  
ATOM    229  H   TRP A  14      13.905   7.074   8.574  1.00  0.62           H  
ATOM    230  HA  TRP A  14      15.074   5.847  10.877  1.00  0.62           H  
ATOM    231 1HB  TRP A  14      14.890   5.005   8.004  1.00  0.62           H  
ATOM    232 2HB  TRP A  14      15.692   4.032   9.198  1.00  0.62           H  
ATOM    233  HD1 TRP A  14      12.568   4.388   7.677  1.00  0.62           H  
ATOM    234  HE1 TRP A  14      10.541   3.438   8.999  1.00  0.62           H  
ATOM    235  HE3 TRP A  14      14.763   3.982  12.170  1.00  0.62           H  
ATOM    236  HZ2 TRP A  14       9.998   2.681  11.631  1.00  0.62           H  
ATOM    237  HZ3 TRP A  14      13.472   3.170  14.069  1.00  0.62           H  
ATOM    238  HH2 TRP A  14      11.129   2.533  13.813  1.00  0.62           H  
ATOM    239  N   ALA A  15      17.169   7.223   8.810  1.00  0.63           N  
ATOM    240  CA  ALA A  15      18.549   7.661   8.678  1.00  0.63           C  
ATOM    241  C   ALA A  15      19.055   8.294   9.977  1.00  0.63           C  
ATOM    242  O   ALA A  15      20.260   8.315  10.226  1.00  0.63           O  
ATOM    243  CB  ALA A  15      18.687   8.647   7.543  1.00  0.63           C  
ATOM    244  H   ALA A  15      16.485   7.569   8.135  1.00  0.63           H  
ATOM    245  HA  ALA A  15      19.157   6.793   8.466  1.00  0.63           H  
ATOM    246 1HB  ALA A  15      19.727   8.945   7.443  1.00  0.63           H  
ATOM    247 2HB  ALA A  15      18.344   8.185   6.618  1.00  0.63           H  
ATOM    248 3HB  ALA A  15      18.077   9.523   7.755  1.00  0.63           H  
ATOM    249  N   LYS A  16      18.155   8.868  10.788  1.00  0.64           N  
ATOM    250  CA  LYS A  16      18.564   9.484  12.041  1.00  0.64           C  
ATOM    251  C   LYS A  16      18.850   8.355  13.028  1.00  0.64           C  
ATOM    252  O   LYS A  16      19.858   8.351  13.732  1.00  0.64           O  
ATOM    253  CB  LYS A  16      17.455  10.394  12.580  1.00  0.64           C  
ATOM    254  CG  LYS A  16      17.166  11.612  11.717  1.00  0.64           C  
ATOM    255  CD  LYS A  16      16.079  12.483  12.329  1.00  0.64           C  
ATOM    256  CE  LYS A  16      15.713  13.639  11.416  1.00  0.64           C  
ATOM    257  NZ  LYS A  16      16.873  14.542  11.156  1.00  0.64           N  
ATOM    258  H   LYS A  16      17.163   8.828  10.570  1.00  0.64           H  
ATOM    259  HA  LYS A  16      19.478  10.057  11.887  1.00  0.64           H  
ATOM    260 1HB  LYS A  16      16.533   9.829  12.695  1.00  0.64           H  
ATOM    261 2HB  LYS A  16      17.737  10.750  13.563  1.00  0.64           H  
ATOM    262 1HG  LYS A  16      18.074  12.198  11.594  1.00  0.64           H  
ATOM    263 2HG  LYS A  16      16.832  11.272  10.731  1.00  0.64           H  
ATOM    264 1HD  LYS A  16      15.188  11.878  12.520  1.00  0.64           H  
ATOM    265 2HD  LYS A  16      16.433  12.886  13.270  1.00  0.64           H  
ATOM    266 1HE  LYS A  16      15.345  13.243  10.467  1.00  0.64           H  
ATOM    267 2HE  LYS A  16      14.926  14.214  11.887  1.00  0.64           H  
ATOM    268 1HZ  LYS A  16      16.583  15.296  10.550  1.00  0.64           H  
ATOM    269 2HZ  LYS A  16      17.211  14.921  12.030  1.00  0.64           H  
ATOM    270 3HZ  LYS A  16      17.609  14.014  10.708  1.00  0.64           H  
ATOM    271  N   VAL A  17      17.993   7.333  12.998  1.00  0.65           N  
ATOM    272  CA  VAL A  17      18.134   6.155  13.865  1.00  0.65           C  
ATOM    273  C   VAL A  17      19.429   5.421  13.582  1.00  0.65           C  
ATOM    274  O   VAL A  17      20.123   4.970  14.491  1.00  0.65           O  
ATOM    275  CB  VAL A  17      16.956   5.193  13.706  1.00  0.65           C  
ATOM    276  CG1 VAL A  17      17.243   3.881  14.442  1.00  0.65           C  
ATOM    277  CG2 VAL A  17      15.740   5.855  14.251  1.00  0.65           C  
ATOM    278  H   VAL A  17      17.198   7.404  12.359  1.00  0.65           H  
ATOM    279  HA  VAL A  17      18.152   6.495  14.901  1.00  0.65           H  
ATOM    280  HB  VAL A  17      16.814   4.953  12.664  1.00  0.65           H  
ATOM    281 1HG1 VAL A  17      16.398   3.204  14.324  1.00  0.65           H  
ATOM    282 2HG1 VAL A  17      18.136   3.421  14.025  1.00  0.65           H  
ATOM    283 3HG1 VAL A  17      17.404   4.086  15.490  1.00  0.65           H  
ATOM    284 1HG2 VAL A  17      14.908   5.190  14.153  1.00  0.65           H  
ATOM    285 2HG2 VAL A  17      15.892   6.088  15.303  1.00  0.65           H  
ATOM    286 3HG2 VAL A  17      15.547   6.777  13.694  1.00  0.65           H  
ATOM    287  N   LYS A  18      19.781   5.342  12.311  1.00  0.65           N  
ATOM    288  CA  LYS A  18      21.004   4.682  11.884  1.00  0.65           C  
ATOM    289  C   LYS A  18      22.270   5.294  12.510  1.00  0.65           C  
ATOM    290  O   LYS A  18      23.315   4.642  12.540  1.00  0.65           O  
ATOM    291  CB  LYS A  18      21.122   4.701  10.366  1.00  0.65           C  
ATOM    292  CG  LYS A  18      20.131   3.810   9.652  1.00  0.65           C  
ATOM    293  CD  LYS A  18      20.283   3.901   8.154  1.00  0.65           C  
ATOM    294  CE  LYS A  18      19.238   3.077   7.446  1.00  0.65           C  
ATOM    295  NZ  LYS A  18      19.359   3.206   5.974  1.00  0.65           N  
ATOM    296  H   LYS A  18      19.145   5.725  11.612  1.00  0.65           H  
ATOM    297  HA  LYS A  18      20.942   3.644  12.185  1.00  0.65           H  
ATOM    298 1HB  LYS A  18      20.978   5.722  10.010  1.00  0.65           H  
ATOM    299 2HB  LYS A  18      22.124   4.392  10.077  1.00  0.65           H  
ATOM    300 1HG  LYS A  18      20.325   2.788   9.944  1.00  0.65           H  
ATOM    301 2HG  LYS A  18      19.119   4.065   9.938  1.00  0.65           H  
ATOM    302 1HD  LYS A  18      20.210   4.928   7.829  1.00  0.65           H  
ATOM    303 2HD  LYS A  18      21.267   3.526   7.875  1.00  0.65           H  
ATOM    304 1HE  LYS A  18      19.354   2.031   7.724  1.00  0.65           H  
ATOM    305 2HE  LYS A  18      18.245   3.417   7.753  1.00  0.65           H  
ATOM    306 1HZ  LYS A  18      18.646   2.646   5.531  1.00  0.65           H  
ATOM    307 2HZ  LYS A  18      19.241   4.177   5.708  1.00  0.65           H  
ATOM    308 3HZ  LYS A  18      20.271   2.886   5.682  1.00  0.65           H  
ATOM    309  N   LYS A  19      22.202   6.546  12.996  1.00  0.65           N  
ATOM    310  CA  LYS A  19      23.363   7.192  13.597  1.00  0.65           C  
ATOM    311  C   LYS A  19      23.563   6.765  15.057  1.00  0.65           C  
ATOM    312  O   LYS A  19      24.607   7.041  15.653  1.00  0.65           O  
ATOM    313  CB  LYS A  19      23.220   8.709  13.520  1.00  0.65           C  
ATOM    314  CG  LYS A  19      23.234   9.258  12.101  1.00  0.65           C  
ATOM    315  CD  LYS A  19      23.079  10.769  12.080  1.00  0.65           C  
ATOM    316  CE  LYS A  19      23.105  11.305  10.654  1.00  0.65           C  
ATOM    317  NZ  LYS A  19      22.955  12.787  10.615  1.00  0.65           N  
ATOM    318  H   LYS A  19      21.324   7.065  12.986  1.00  0.65           H  
ATOM    319  HA  LYS A  19      24.249   6.897  13.037  1.00  0.65           H  
ATOM    320 1HB  LYS A  19      22.283   9.008  13.989  1.00  0.65           H  
ATOM    321 2HB  LYS A  19      24.029   9.179  14.076  1.00  0.65           H  
ATOM    322 1HG  LYS A  19      24.164   8.982  11.609  1.00  0.65           H  
ATOM    323 2HG  LYS A  19      22.405   8.815  11.548  1.00  0.65           H  
ATOM    324 1HD  LYS A  19      22.124  11.033  12.540  1.00  0.65           H  
ATOM    325 2HD  LYS A  19      23.881  11.229  12.654  1.00  0.65           H  
ATOM    326 1HE  LYS A  19      24.050  11.032  10.187  1.00  0.65           H  
ATOM    327 2HE  LYS A  19      22.287  10.849  10.091  1.00  0.65           H  
ATOM    328 1HZ  LYS A  19      22.974  13.103   9.656  1.00  0.65           H  
ATOM    329 2HZ  LYS A  19      22.076  13.043  11.037  1.00  0.65           H  
ATOM    330 3HZ  LYS A  19      23.712  13.217  11.126  1.00  0.65           H  
ATOM    331  N   ASP A  20      22.547   6.123  15.639  1.00  0.64           N  
ATOM    332  CA  ASP A  20      22.577   5.632  17.011  1.00  0.64           C  
ATOM    333  C   ASP A  20      21.608   4.484  17.201  1.00  0.64           C  
ATOM    334  O   ASP A  20      20.667   4.566  18.004  1.00  0.64           O  
ATOM    335  CB  ASP A  20      22.270   6.716  18.039  1.00  0.64           C  
ATOM    336  CG  ASP A  20      22.473   6.180  19.464  1.00  0.64           C  
ATOM    337  OD1 ASP A  20      23.032   5.090  19.593  1.00  0.64           O  
ATOM    338  OD2 ASP A  20      22.055   6.822  20.404  1.00  0.64           O  
ATOM    339  H   ASP A  20      21.712   5.915  15.094  1.00  0.64           H  
ATOM    340  HA  ASP A  20      23.580   5.257  17.214  1.00  0.64           H  
ATOM    341 1HB  ASP A  20      22.927   7.574  17.879  1.00  0.64           H  
ATOM    342 2HB  ASP A  20      21.240   7.054  17.922  1.00  0.64           H  
ATOM    343  N   VAL A  21      21.882   3.391  16.508  1.00  0.64           N  
ATOM    344  CA  VAL A  21      21.030   2.222  16.546  1.00  0.64           C  
ATOM    345  C   VAL A  21      21.007   1.611  17.937  1.00  0.64           C  
ATOM    346  O   VAL A  21      19.964   1.161  18.401  1.00  0.64           O  
ATOM    347  CB  VAL A  21      21.497   1.185  15.519  1.00  0.64           C  
ATOM    348  CG1 VAL A  21      20.720  -0.075  15.676  1.00  0.64           C  
ATOM    349  CG2 VAL A  21      21.312   1.749  14.148  1.00  0.64           C  
ATOM    350  H   VAL A  21      22.684   3.400  15.893  1.00  0.64           H  
ATOM    351  HA  VAL A  21      20.017   2.533  16.282  1.00  0.64           H  
ATOM    352  HB  VAL A  21      22.548   0.952  15.691  1.00  0.64           H  
ATOM    353 1HG1 VAL A  21      21.055  -0.820  14.952  1.00  0.64           H  
ATOM    354 2HG1 VAL A  21      20.870  -0.445  16.680  1.00  0.64           H  
ATOM    355 3HG1 VAL A  21      19.684   0.142  15.511  1.00  0.64           H  
ATOM    356 1HG2 VAL A  21      21.645   1.030  13.401  1.00  0.64           H  
ATOM    357 2HG2 VAL A  21      20.260   1.981  13.989  1.00  0.64           H  
ATOM    358 3HG2 VAL A  21      21.904   2.660  14.068  1.00  0.64           H  
ATOM    359  N   LYS A  22      22.162   1.560  18.605  1.00  0.62           N  
ATOM    360  CA  LYS A  22      22.218   0.950  19.930  1.00  0.62           C  
ATOM    361  C   LYS A  22      21.407   1.754  20.951  1.00  0.62           C  
ATOM    362  O   LYS A  22      20.635   1.183  21.729  1.00  0.62           O  
ATOM    363  CB  LYS A  22      23.666   0.882  20.424  1.00  0.62           C  
ATOM    364  CG  LYS A  22      24.597  -0.105  19.697  1.00  0.62           C  
ATOM    365  CD  LYS A  22      26.009  -0.035  20.314  1.00  0.62           C  
ATOM    366  CE  LYS A  22      27.062  -0.875  19.557  1.00  0.62           C  
ATOM    367  NZ  LYS A  22      26.841  -2.342  19.672  1.00  0.62           N  
ATOM    368  H   LYS A  22      22.994   1.958  18.195  1.00  0.62           H  
ATOM    369  HA  LYS A  22      21.802  -0.057  19.871  1.00  0.62           H  
ATOM    370 1HB  LYS A  22      24.114   1.875  20.349  1.00  0.62           H  
ATOM    371 2HB  LYS A  22      23.667   0.609  21.479  1.00  0.62           H  
ATOM    372 1HG  LYS A  22      24.208  -1.122  19.802  1.00  0.62           H  
ATOM    373 2HG  LYS A  22      24.645   0.137  18.635  1.00  0.62           H  
ATOM    374 1HD  LYS A  22      26.339   1.004  20.325  1.00  0.62           H  
ATOM    375 2HD  LYS A  22      25.962  -0.389  21.343  1.00  0.62           H  
ATOM    376 1HE  LYS A  22      27.043  -0.602  18.503  1.00  0.62           H  
ATOM    377 2HE  LYS A  22      28.043  -0.640  19.966  1.00  0.62           H  
ATOM    378 1HZ  LYS A  22      27.559  -2.827  19.163  1.00  0.62           H  
ATOM    379 2HZ  LYS A  22      26.863  -2.623  20.635  1.00  0.62           H  
ATOM    380 3HZ  LYS A  22      25.937  -2.597  19.266  1.00  0.62           H  
ATOM    381  N   GLY A  23      21.521   3.089  20.920  1.00  0.61           N  
ATOM    382  CA  GLY A  23      20.773   3.930  21.840  1.00  0.61           C  
ATOM    383  C   GLY A  23      19.283   3.754  21.626  1.00  0.61           C  
ATOM    384  O   GLY A  23      18.527   3.534  22.581  1.00  0.61           O  
ATOM    385  H   GLY A  23      22.149   3.579  20.274  1.00  0.61           H  
ATOM    386 1HA  GLY A  23      21.035   3.673  22.865  1.00  0.61           H  
ATOM    387 2HA  GLY A  23      21.050   4.971  21.685  1.00  0.61           H  
ATOM    388  N   PHE A  24      18.860   3.878  20.364  1.00  0.60           N  
ATOM    389  CA  PHE A  24      17.458   3.749  20.006  1.00  0.60           C  
ATOM    390  C   PHE A  24      16.976   2.352  20.389  1.00  0.60           C  
ATOM    391  O   PHE A  24      15.918   2.217  20.990  1.00  0.60           O  
ATOM    392  CB  PHE A  24      17.252   4.089  18.523  1.00  0.60           C  
ATOM    393  CG  PHE A  24      15.778   4.129  18.027  1.00  0.60           C  
ATOM    394  CD1 PHE A  24      14.941   5.168  18.337  1.00  0.60           C  
ATOM    395  CD2 PHE A  24      15.273   3.174  17.224  1.00  0.60           C  
ATOM    396  CE1 PHE A  24      13.643   5.192  17.857  1.00  0.60           C  
ATOM    397  CE2 PHE A  24      14.009   3.194  16.757  1.00  0.60           C  
ATOM    398  CZ  PHE A  24      13.190   4.187  17.070  1.00  0.60           C  
ATOM    399  H   PHE A  24      19.543   4.065  19.623  1.00  0.60           H  
ATOM    400  HA  PHE A  24      16.885   4.466  20.586  1.00  0.60           H  
ATOM    401 1HB  PHE A  24      17.709   5.055  18.311  1.00  0.60           H  
ATOM    402 2HB  PHE A  24      17.791   3.351  17.920  1.00  0.60           H  
ATOM    403  HD1 PHE A  24      15.307   5.960  18.960  1.00  0.60           H  
ATOM    404  HD2 PHE A  24      15.890   2.399  16.945  1.00  0.60           H  
ATOM    405  HE1 PHE A  24      12.981   6.010  18.105  1.00  0.60           H  
ATOM    406  HE2 PHE A  24      13.665   2.400  16.123  1.00  0.60           H  
ATOM    407  HZ  PHE A  24      12.174   4.181  16.689  1.00  0.60           H  
ATOM    408  N   GLY A  25      17.759   1.317  20.074  1.00  0.59           N  
ATOM    409  CA  GLY A  25      17.413  -0.069  20.375  1.00  0.59           C  
ATOM    410  C   GLY A  25      17.032  -0.225  21.824  1.00  0.59           C  
ATOM    411  O   GLY A  25      15.953  -0.739  22.138  1.00  0.59           O  
ATOM    412  H   GLY A  25      18.632   1.476  19.580  1.00  0.59           H  
ATOM    413 1HA  GLY A  25      16.589  -0.401  19.749  1.00  0.59           H  
ATOM    414 2HA  GLY A  25      18.275  -0.697  20.147  1.00  0.59           H  
ATOM    415  N   VAL A  26      17.906   0.228  22.710  1.00  0.58           N  
ATOM    416  CA  VAL A  26      17.635   0.129  24.127  1.00  0.58           C  
ATOM    417  C   VAL A  26      16.401   0.939  24.510  1.00  0.58           C  
ATOM    418  O   VAL A  26      15.560   0.455  25.266  1.00  0.58           O  
ATOM    419  CB  VAL A  26      18.842   0.607  24.932  1.00  0.58           C  
ATOM    420  CG1 VAL A  26      18.483   0.701  26.398  1.00  0.58           C  
ATOM    421  CG2 VAL A  26      19.962  -0.342  24.758  1.00  0.58           C  
ATOM    422  H   VAL A  26      18.784   0.646  22.388  1.00  0.58           H  
ATOM    423  HA  VAL A  26      17.455  -0.919  24.368  1.00  0.58           H  
ATOM    424  HB  VAL A  26      19.136   1.602  24.582  1.00  0.58           H  
ATOM    425 1HG1 VAL A  26      19.349   1.053  26.951  1.00  0.58           H  
ATOM    426 2HG1 VAL A  26      17.671   1.403  26.510  1.00  0.58           H  
ATOM    427 3HG1 VAL A  26      18.181  -0.280  26.774  1.00  0.58           H  
ATOM    428 1HG2 VAL A  26      20.796   0.029  25.336  1.00  0.58           H  
ATOM    429 2HG2 VAL A  26      19.670  -1.332  25.117  1.00  0.58           H  
ATOM    430 3HG2 VAL A  26      20.231  -0.395  23.704  1.00  0.58           H  
ATOM    431  N   ALA A  27      16.271   2.164  23.984  1.00  0.57           N  
ATOM    432  CA  ALA A  27      15.116   3.006  24.290  1.00  0.57           C  
ATOM    433  C   ALA A  27      13.803   2.335  23.883  1.00  0.57           C  
ATOM    434  O   ALA A  27      12.794   2.425  24.598  1.00  0.57           O  
ATOM    435  CB  ALA A  27      15.252   4.336  23.579  1.00  0.57           C  
ATOM    436  H   ALA A  27      16.995   2.529  23.361  1.00  0.57           H  
ATOM    437  HA  ALA A  27      15.095   3.170  25.367  1.00  0.57           H  
ATOM    438 1HB  ALA A  27      14.406   4.973  23.828  1.00  0.57           H  
ATOM    439 2HB  ALA A  27      16.179   4.816  23.888  1.00  0.57           H  
ATOM    440 3HB  ALA A  27      15.275   4.165  22.509  1.00  0.57           H  
ATOM    441  N   ILE A  28      13.815   1.622  22.755  1.00  0.57           N  
ATOM    442  CA  ILE A  28      12.623   0.929  22.297  1.00  0.57           C  
ATOM    443  C   ILE A  28      12.310  -0.217  23.215  1.00  0.57           C  
ATOM    444  O   ILE A  28      11.170  -0.370  23.651  1.00  0.57           O  
ATOM    445  CB  ILE A  28      12.793   0.394  20.860  1.00  0.57           C  
ATOM    446  CG1 ILE A  28      12.945   1.500  19.947  1.00  0.57           C  
ATOM    447  CG2 ILE A  28      11.581  -0.463  20.461  1.00  0.57           C  
ATOM    448  CD1 ILE A  28      11.779   2.283  19.960  1.00  0.57           C  
ATOM    449  H   ILE A  28      14.665   1.593  22.190  1.00  0.57           H  
ATOM    450  HA  ILE A  28      11.785   1.621  22.318  1.00  0.57           H  
ATOM    451  HB  ILE A  28      13.704  -0.207  20.804  1.00  0.57           H  
ATOM    452 1HG1 ILE A  28      13.744   2.127  20.251  1.00  0.57           H  
ATOM    453 2HG1 ILE A  28      13.152   1.136  18.949  1.00  0.57           H  
ATOM    454 1HG2 ILE A  28      11.715  -0.838  19.447  1.00  0.57           H  
ATOM    455 2HG2 ILE A  28      11.499  -1.296  21.147  1.00  0.57           H  
ATOM    456 3HG2 ILE A  28      10.675   0.136  20.506  1.00  0.57           H  
ATOM    457 1HD1 ILE A  28      11.905   3.109  19.294  1.00  0.57           H  
ATOM    458 2HD1 ILE A  28      10.944   1.672  19.652  1.00  0.57           H  
ATOM    459 3HD1 ILE A  28      11.604   2.628  20.934  1.00  0.57           H  
ATOM    460  N   LEU A  29      13.321  -0.999  23.568  1.00  0.56           N  
ATOM    461  CA  LEU A  29      13.065  -2.121  24.440  1.00  0.56           C  
ATOM    462  C   LEU A  29      12.611  -1.688  25.823  1.00  0.56           C  
ATOM    463  O   LEU A  29      11.669  -2.266  26.360  1.00  0.56           O  
ATOM    464  CB  LEU A  29      14.296  -2.990  24.536  1.00  0.56           C  
ATOM    465  CG  LEU A  29      14.637  -3.717  23.278  1.00  0.56           C  
ATOM    466  CD1 LEU A  29      15.920  -4.449  23.485  1.00  0.56           C  
ATOM    467  CD2 LEU A  29      13.495  -4.641  22.905  1.00  0.56           C  
ATOM    468  H   LEU A  29      14.259  -0.829  23.198  1.00  0.56           H  
ATOM    469  HA  LEU A  29      12.272  -2.716  23.999  1.00  0.56           H  
ATOM    470 1HB  LEU A  29      15.146  -2.352  24.790  1.00  0.56           H  
ATOM    471 2HB  LEU A  29      14.159  -3.705  25.323  1.00  0.56           H  
ATOM    472  HG  LEU A  29      14.789  -2.997  22.473  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29      16.170  -4.960  22.585  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29      16.710  -3.742  23.743  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29      15.803  -5.165  24.273  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29      13.737  -5.159  21.977  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29      13.332  -5.367  23.701  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29      12.598  -4.056  22.764  1.00  0.56           H  
ATOM    479  N   ILE A  30      13.194  -0.619  26.365  1.00  0.56           N  
ATOM    480  CA  ILE A  30      12.753  -0.138  27.664  1.00  0.56           C  
ATOM    481  C   ILE A  30      11.318   0.326  27.596  1.00  0.56           C  
ATOM    482  O   ILE A  30      10.520  -0.000  28.475  1.00  0.56           O  
ATOM    483  CB  ILE A  30      13.644   0.976  28.225  1.00  0.56           C  
ATOM    484  CG1 ILE A  30      14.985   0.384  28.590  1.00  0.56           C  
ATOM    485  CG2 ILE A  30      12.962   1.656  29.412  1.00  0.56           C  
ATOM    486  CD1 ILE A  30      16.000   1.383  28.932  1.00  0.56           C  
ATOM    487  H   ILE A  30      13.966  -0.159  25.887  1.00  0.56           H  
ATOM    488  HA  ILE A  30      12.801  -0.968  28.365  1.00  0.56           H  
ATOM    489  HB  ILE A  30      13.826   1.715  27.441  1.00  0.56           H  
ATOM    490 1HG1 ILE A  30      14.858  -0.274  29.424  1.00  0.56           H  
ATOM    491 2HG1 ILE A  30      15.350  -0.199  27.744  1.00  0.56           H  
ATOM    492 1HG2 ILE A  30      13.600   2.451  29.802  1.00  0.56           H  
ATOM    493 2HG2 ILE A  30      12.012   2.082  29.093  1.00  0.56           H  
ATOM    494 3HG2 ILE A  30      12.779   0.937  30.185  1.00  0.56           H  
ATOM    495 1HD1 ILE A  30      16.925   0.867  29.172  1.00  0.56           H  
ATOM    496 2HD1 ILE A  30      16.154   2.050  28.090  1.00  0.56           H  
ATOM    497 3HD1 ILE A  30      15.665   1.959  29.796  1.00  0.56           H  
ATOM    498  N   THR A  31      10.971   1.063  26.546  1.00  0.56           N  
ATOM    499  CA  THR A  31       9.610   1.526  26.367  1.00  0.56           C  
ATOM    500  C   THR A  31       8.656   0.330  26.313  1.00  0.56           C  
ATOM    501  O   THR A  31       7.600   0.320  26.957  1.00  0.56           O  
ATOM    502  CB  THR A  31       9.513   2.364  25.079  1.00  0.56           C  
ATOM    503  OG1 THR A  31      10.359   3.518  25.200  1.00  0.56           O  
ATOM    504  CG2 THR A  31       8.088   2.775  24.790  1.00  0.56           C  
ATOM    505  H   THR A  31      11.668   1.328  25.847  1.00  0.56           H  
ATOM    506  HA  THR A  31       9.339   2.149  27.218  1.00  0.56           H  
ATOM    507  HB  THR A  31       9.873   1.766  24.245  1.00  0.56           H  
ATOM    508  HG1 THR A  31      11.302   3.221  25.163  1.00  0.56           H  
ATOM    509 1HG2 THR A  31       8.064   3.350  23.864  1.00  0.56           H  
ATOM    510 2HG2 THR A  31       7.471   1.882  24.680  1.00  0.56           H  
ATOM    511 3HG2 THR A  31       7.711   3.380  25.609  1.00  0.56           H  
ATOM    512  N   LEU A  32       9.027  -0.702  25.558  1.00  0.56           N  
ATOM    513  CA  LEU A  32       8.193  -1.888  25.453  1.00  0.56           C  
ATOM    514  C   LEU A  32       8.045  -2.653  26.750  1.00  0.56           C  
ATOM    515  O   LEU A  32       6.938  -3.037  27.120  1.00  0.56           O  
ATOM    516  CB  LEU A  32       8.801  -2.826  24.420  1.00  0.56           C  
ATOM    517  CG  LEU A  32       8.693  -2.328  23.061  1.00  0.56           C  
ATOM    518  CD1 LEU A  32       9.490  -3.168  22.127  1.00  0.56           C  
ATOM    519  CD2 LEU A  32       7.299  -2.353  22.736  1.00  0.56           C  
ATOM    520  H   LEU A  32       9.898  -0.653  25.029  1.00  0.56           H  
ATOM    521  HA  LEU A  32       7.204  -1.576  25.124  1.00  0.56           H  
ATOM    522 1HB  LEU A  32       9.855  -2.965  24.649  1.00  0.56           H  
ATOM    523 2HB  LEU A  32       8.303  -3.786  24.483  1.00  0.56           H  
ATOM    524  HG  LEU A  32       9.057  -1.315  23.009  1.00  0.56           H  
ATOM    525 1HD1 LEU A  32       9.385  -2.779  21.120  1.00  0.56           H  
ATOM    526 2HD1 LEU A  32      10.526  -3.129  22.420  1.00  0.56           H  
ATOM    527 3HD1 LEU A  32       9.136  -4.195  22.169  1.00  0.56           H  
ATOM    528 1HD2 LEU A  32       7.145  -1.979  21.771  1.00  0.56           H  
ATOM    529 2HD2 LEU A  32       6.953  -3.373  22.795  1.00  0.56           H  
ATOM    530 3HD2 LEU A  32       6.747  -1.735  23.440  1.00  0.56           H  
ATOM    531  N   PHE A  33       9.137  -2.823  27.483  1.00  0.56           N  
ATOM    532  CA  PHE A  33       9.081  -3.582  28.717  1.00  0.56           C  
ATOM    533  C   PHE A  33       8.426  -2.767  29.836  1.00  0.56           C  
ATOM    534  O   PHE A  33       7.842  -3.321  30.763  1.00  0.56           O  
ATOM    535  CB  PHE A  33      10.475  -4.061  29.114  1.00  0.56           C  
ATOM    536  CG  PHE A  33      11.079  -5.139  28.176  1.00  0.56           C  
ATOM    537  CD1 PHE A  33      12.325  -4.959  27.571  1.00  0.56           C  
ATOM    538  CD2 PHE A  33      10.383  -6.302  27.864  1.00  0.56           C  
ATOM    539  CE1 PHE A  33      12.844  -5.916  26.707  1.00  0.56           C  
ATOM    540  CE2 PHE A  33      10.921  -7.250  26.996  1.00  0.56           C  
ATOM    541  CZ  PHE A  33      12.145  -7.049  26.424  1.00  0.56           C  
ATOM    542  H   PHE A  33      10.031  -2.468  27.150  1.00  0.56           H  
ATOM    543  HA  PHE A  33       8.463  -4.466  28.545  1.00  0.56           H  
ATOM    544 1HB  PHE A  33      11.144  -3.201  29.108  1.00  0.56           H  
ATOM    545 2HB  PHE A  33      10.450  -4.442  30.097  1.00  0.56           H  
ATOM    546  HD1 PHE A  33      12.892  -4.051  27.782  1.00  0.56           H  
ATOM    547  HD2 PHE A  33       9.402  -6.463  28.307  1.00  0.56           H  
ATOM    548  HE1 PHE A  33      13.802  -5.766  26.244  1.00  0.56           H  
ATOM    549  HE2 PHE A  33      10.372  -8.153  26.759  1.00  0.56           H  
ATOM    550  HZ  PHE A  33      12.557  -7.789  25.740  1.00  0.56           H  
ATOM    551  N   LYS A  34       8.507  -1.443  29.749  1.00  0.57           N  
ATOM    552  CA  LYS A  34       7.891  -0.577  30.740  1.00  0.57           C  
ATOM    553  C   LYS A  34       6.375  -0.518  30.556  1.00  0.57           C  
ATOM    554  O   LYS A  34       5.623  -0.629  31.526  1.00  0.57           O  
ATOM    555  CB  LYS A  34       8.490   0.827  30.663  1.00  0.57           C  
ATOM    556  CG  LYS A  34       7.930   1.817  31.661  1.00  0.57           C  
ATOM    557  CD  LYS A  34       8.687   3.129  31.592  1.00  0.57           C  
ATOM    558  CE  LYS A  34       8.129   4.160  32.565  1.00  0.57           C  
ATOM    559  NZ  LYS A  34       8.941   5.405  32.560  1.00  0.57           N  
ATOM    560  H   LYS A  34       9.037  -1.014  28.995  1.00  0.57           H  
ATOM    561  HA  LYS A  34       8.092  -0.987  31.728  1.00  0.57           H  
ATOM    562 1HB  LYS A  34       9.569   0.768  30.822  1.00  0.57           H  
ATOM    563 2HB  LYS A  34       8.335   1.229  29.659  1.00  0.57           H  
ATOM    564 1HG  LYS A  34       6.876   1.993  31.443  1.00  0.57           H  
ATOM    565 2HG  LYS A  34       8.017   1.408  32.666  1.00  0.57           H  
ATOM    566 1HD  LYS A  34       9.734   2.949  31.833  1.00  0.57           H  
ATOM    567 2HD  LYS A  34       8.633   3.527  30.580  1.00  0.57           H  
ATOM    568 1HE  LYS A  34       7.106   4.403  32.283  1.00  0.57           H  
ATOM    569 2HE  LYS A  34       8.132   3.744  33.572  1.00  0.57           H  
ATOM    570 1HZ  LYS A  34       8.567   6.068  33.213  1.00  0.57           H  
ATOM    571 2HZ  LYS A  34       9.895   5.142  32.842  1.00  0.57           H  
ATOM    572 3HZ  LYS A  34       8.958   5.807  31.640  1.00  0.57           H  
ATOM    573  N   LYS A  35       5.912  -0.354  29.311  1.00  0.58           N  
ATOM    574  CA  LYS A  35       4.477  -0.268  29.059  1.00  0.58           C  
ATOM    575  C   LYS A  35       3.813  -1.648  29.039  1.00  0.58           C  
ATOM    576  O   LYS A  35       2.672  -1.795  29.479  1.00  0.58           O  
ATOM    577  CB  LYS A  35       4.180   0.487  27.760  1.00  0.58           C  
ATOM    578  CG  LYS A  35       2.674   0.705  27.539  1.00  0.58           C  
ATOM    579  CD  LYS A  35       2.356   1.669  26.387  1.00  0.58           C  
ATOM    580  CE  LYS A  35       0.833   1.844  26.255  1.00  0.58           C  
ATOM    581  NZ  LYS A  35       0.442   2.903  25.262  1.00  0.58           N  
ATOM    582  H   LYS A  35       6.563  -0.255  28.530  1.00  0.58           H  
ATOM    583  HA  LYS A  35       4.026   0.297  29.874  1.00  0.58           H  
ATOM    584 1HB  LYS A  35       4.684   1.453  27.771  1.00  0.58           H  
ATOM    585 2HB  LYS A  35       4.575  -0.082  26.915  1.00  0.58           H  
ATOM    586 1HG  LYS A  35       2.204  -0.254  27.332  1.00  0.58           H  
ATOM    587 2HG  LYS A  35       2.238   1.100  28.454  1.00  0.58           H  
ATOM    588 1HD  LYS A  35       2.824   2.637  26.567  1.00  0.58           H  
ATOM    589 2HD  LYS A  35       2.742   1.261  25.450  1.00  0.58           H  
ATOM    590 1HE  LYS A  35       0.405   0.892  25.936  1.00  0.58           H  
ATOM    591 2HE  LYS A  35       0.422   2.107  27.227  1.00  0.58           H  
ATOM    592 1HZ  LYS A  35      -0.558   2.967  25.217  1.00  0.58           H  
ATOM    593 2HZ  LYS A  35       0.818   3.790  25.548  1.00  0.58           H  
ATOM    594 3HZ  LYS A  35       0.792   2.699  24.321  1.00  0.58           H  
ATOM    595  N   HIS A  36       4.535  -2.648  28.534  1.00  0.60           N  
ATOM    596  CA  HIS A  36       4.073  -4.025  28.394  1.00  0.60           C  
ATOM    597  C   HIS A  36       5.068  -5.019  29.005  1.00  0.60           C  
ATOM    598  O   HIS A  36       5.690  -5.793  28.274  1.00  0.60           O  
ATOM    599  CB  HIS A  36       3.840  -4.363  26.918  1.00  0.60           C  
ATOM    600  CG  HIS A  36       2.730  -3.617  26.323  1.00  0.60           C  
ATOM    601  ND1 HIS A  36       1.421  -3.982  26.527  1.00  0.60           N  
ATOM    602  CD2 HIS A  36       2.699  -2.509  25.561  1.00  0.60           C  
ATOM    603  CE1 HIS A  36       0.629  -3.144  25.890  1.00  0.60           C  
ATOM    604  NE2 HIS A  36       1.380  -2.238  25.287  1.00  0.60           N  
ATOM    605  H   HIS A  36       5.475  -2.464  28.191  1.00  0.60           H  
ATOM    606  HA  HIS A  36       3.110  -4.143  28.878  1.00  0.60           H  
ATOM    607 1HB  HIS A  36       4.744  -4.161  26.343  1.00  0.60           H  
ATOM    608 2HB  HIS A  36       3.622  -5.427  26.821  1.00  0.60           H  
ATOM    609  HD1 HIS A  36       1.126  -4.802  27.080  1.00  0.60           H  
ATOM    610  HD2 HIS A  36       3.485  -1.865  25.166  1.00  0.60           H  
ATOM    611  HE1 HIS A  36      -0.451  -3.271  25.924  1.00  0.60           H  
ATOM    612  N   PRO A  37       5.200  -5.073  30.353  1.00  0.61           N  
ATOM    613  CA  PRO A  37       6.144  -5.893  31.095  1.00  0.61           C  
ATOM    614  C   PRO A  37       5.908  -7.365  30.856  1.00  0.61           C  
ATOM    615  O   PRO A  37       6.804  -8.179  31.053  1.00  0.61           O  
ATOM    616  CB  PRO A  37       5.890  -5.500  32.553  1.00  0.61           C  
ATOM    617  CG  PRO A  37       4.488  -4.950  32.564  1.00  0.61           C  
ATOM    618  CD  PRO A  37       4.331  -4.258  31.232  1.00  0.61           C  
ATOM    619  HA  PRO A  37       7.165  -5.628  30.793  1.00  0.61           H  
ATOM    620 1HB  PRO A  37       6.015  -6.375  33.204  1.00  0.61           H  
ATOM    621 2HB  PRO A  37       6.637  -4.753  32.865  1.00  0.61           H  
ATOM    622 1HG  PRO A  37       3.761  -5.764  32.700  1.00  0.61           H  
ATOM    623 2HG  PRO A  37       4.358  -4.260  33.410  1.00  0.61           H  
ATOM    624 1HD  PRO A  37       3.276  -4.310  30.957  1.00  0.61           H  
ATOM    625 2HD  PRO A  37       4.705  -3.224  31.293  1.00  0.61           H  
ATOM    626  N   GLU A  38       4.719  -7.727  30.376  1.00  0.63           N  
ATOM    627  CA  GLU A  38       4.445  -9.117  30.065  1.00  0.63           C  
ATOM    628  C   GLU A  38       5.396  -9.618  28.964  1.00  0.63           C  
ATOM    629  O   GLU A  38       5.674 -10.811  28.868  1.00  0.63           O  
ATOM    630  CB  GLU A  38       2.966  -9.320  29.663  1.00  0.63           C  
ATOM    631  CG  GLU A  38       2.451  -8.551  28.404  1.00  0.63           C  
ATOM    632  CD  GLU A  38       1.867  -7.161  28.684  1.00  0.63           C  
ATOM    633  OE1 GLU A  38       2.062  -6.655  29.761  1.00  0.63           O  
ATOM    634  OE2 GLU A  38       1.203  -6.626  27.805  1.00  0.63           O  
ATOM    635  H   GLU A  38       3.999  -7.040  30.231  1.00  0.63           H  
ATOM    636  HA  GLU A  38       4.630  -9.712  30.961  1.00  0.63           H  
ATOM    637 1HB  GLU A  38       2.793 -10.381  29.483  1.00  0.63           H  
ATOM    638 2HB  GLU A  38       2.330  -9.030  30.498  1.00  0.63           H  
ATOM    639 1HG  GLU A  38       3.268  -8.429  27.718  1.00  0.63           H  
ATOM    640 2HG  GLU A  38       1.695  -9.159  27.911  1.00  0.63           H  
ATOM    641  N   PHE A  39       5.984  -8.697  28.181  1.00  0.65           N  
ATOM    642  CA  PHE A  39       6.919  -9.075  27.133  1.00  0.65           C  
ATOM    643  C   PHE A  39       8.205  -9.602  27.749  1.00  0.65           C  
ATOM    644  O   PHE A  39       8.945 -10.352  27.117  1.00  0.65           O  
ATOM    645  CB  PHE A  39       7.279  -7.886  26.236  1.00  0.65           C  
ATOM    646  CG  PHE A  39       6.206  -7.423  25.309  1.00  0.65           C  
ATOM    647  CD1 PHE A  39       4.952  -7.987  25.338  1.00  0.65           C  
ATOM    648  CD2 PHE A  39       6.462  -6.414  24.385  1.00  0.65           C  
ATOM    649  CE1 PHE A  39       3.973  -7.559  24.478  1.00  0.65           C  
ATOM    650  CE2 PHE A  39       5.482  -5.996  23.517  1.00  0.65           C  
ATOM    651  CZ  PHE A  39       4.235  -6.571  23.572  1.00  0.65           C  
ATOM    652  H   PHE A  39       5.764  -7.708  28.304  1.00  0.65           H  
ATOM    653  HA  PHE A  39       6.469  -9.861  26.526  1.00  0.65           H  
ATOM    654 1HB  PHE A  39       7.554  -7.042  26.867  1.00  0.65           H  
ATOM    655 2HB  PHE A  39       8.151  -8.138  25.639  1.00  0.65           H  
ATOM    656  HD1 PHE A  39       4.742  -8.781  26.045  1.00  0.65           H  
ATOM    657  HD2 PHE A  39       7.453  -5.966  24.351  1.00  0.65           H  
ATOM    658  HE1 PHE A  39       2.981  -8.017  24.505  1.00  0.65           H  
ATOM    659  HE2 PHE A  39       5.688  -5.221  22.789  1.00  0.65           H  
ATOM    660  HZ  PHE A  39       3.453  -6.259  22.896  1.00  0.65           H  
ATOM    661  N   LYS A  40       8.476  -9.245  29.008  1.00  0.67           N  
ATOM    662  CA  LYS A  40       9.686  -9.689  29.676  1.00  0.67           C  
ATOM    663  C   LYS A  40       9.644 -11.198  29.855  1.00  0.67           C  
ATOM    664  O   LYS A  40      10.685 -11.840  29.937  1.00  0.67           O  
ATOM    665  CB  LYS A  40       9.872  -9.033  31.050  1.00  0.67           C  
ATOM    666  CG  LYS A  40      10.173  -7.554  31.073  1.00  0.67           C  
ATOM    667  CD  LYS A  40      10.374  -7.093  32.510  1.00  0.67           C  
ATOM    668  CE  LYS A  40      10.596  -5.606  32.607  1.00  0.67           C  
ATOM    669  NZ  LYS A  40      10.814  -5.177  33.998  1.00  0.67           N  
ATOM    670  H   LYS A  40       7.823  -8.676  29.538  1.00  0.67           H  
ATOM    671  HA  LYS A  40      10.547  -9.446  29.053  1.00  0.67           H  
ATOM    672 1HB  LYS A  40       8.987  -9.211  31.657  1.00  0.67           H  
ATOM    673 2HB  LYS A  40      10.696  -9.514  31.551  1.00  0.67           H  
ATOM    674 1HG  LYS A  40      11.083  -7.354  30.507  1.00  0.67           H  
ATOM    675 2HG  LYS A  40       9.344  -7.004  30.632  1.00  0.67           H  
ATOM    676 1HD  LYS A  40       9.499  -7.361  33.099  1.00  0.67           H  
ATOM    677 2HD  LYS A  40      11.251  -7.602  32.934  1.00  0.67           H  
ATOM    678 1HE  LYS A  40      11.465  -5.324  32.015  1.00  0.67           H  
ATOM    679 2HE  LYS A  40       9.711  -5.096  32.221  1.00  0.67           H  
ATOM    680 1HZ  LYS A  40      10.942  -4.177  34.024  1.00  0.67           H  
ATOM    681 2HZ  LYS A  40      10.020  -5.424  34.563  1.00  0.67           H  
ATOM    682 3HZ  LYS A  40      11.670  -5.645  34.367  1.00  0.67           H  
ATOM    683  N   GLU A  41       8.444 -11.792  29.841  1.00  0.69           N  
ATOM    684  CA  GLU A  41       8.314 -13.220  30.064  1.00  0.69           C  
ATOM    685  C   GLU A  41       8.643 -14.005  28.803  1.00  0.69           C  
ATOM    686  O   GLU A  41       8.654 -15.236  28.814  1.00  0.69           O  
ATOM    687  CB  GLU A  41       6.896 -13.557  30.528  1.00  0.69           C  
ATOM    688  CG  GLU A  41       6.496 -12.981  31.890  1.00  0.69           C  
ATOM    689  CD  GLU A  41       7.243 -13.602  33.044  1.00  0.69           C  
ATOM    690  OE1 GLU A  41       7.326 -14.812  33.096  1.00  0.69           O  
ATOM    691  OE2 GLU A  41       7.749 -12.895  33.897  1.00  0.69           O  
ATOM    692  H   GLU A  41       7.591 -11.254  29.685  1.00  0.69           H  
ATOM    693  HA  GLU A  41       9.018 -13.514  30.842  1.00  0.69           H  
ATOM    694 1HB  GLU A  41       6.182 -13.190  29.791  1.00  0.69           H  
ATOM    695 2HB  GLU A  41       6.780 -14.639  30.577  1.00  0.69           H  
ATOM    696 1HG  GLU A  41       6.689 -11.904  31.879  1.00  0.69           H  
ATOM    697 2HG  GLU A  41       5.426 -13.125  32.033  1.00  0.69           H  
ATOM    698  N   LYS A  42       8.931 -13.300  27.710  1.00  0.72           N  
ATOM    699  CA  LYS A  42       9.331 -13.958  26.490  1.00  0.72           C  
ATOM    700  C   LYS A  42      10.855 -14.121  26.460  1.00  0.72           C  
ATOM    701  O   LYS A  42      11.388 -14.830  25.606  1.00  0.72           O  
ATOM    702  CB  LYS A  42       8.828 -13.187  25.264  1.00  0.72           C  
ATOM    703  CG  LYS A  42       7.310 -13.075  25.180  1.00  0.72           C  
ATOM    704  CD  LYS A  42       6.662 -14.461  25.142  1.00  0.72           C  
ATOM    705  CE  LYS A  42       6.941 -15.185  23.826  1.00  0.72           C  
ATOM    706  NZ  LYS A  42       6.294 -16.523  23.783  1.00  0.72           N  
ATOM    707  H   LYS A  42       8.895 -12.283  27.717  1.00  0.72           H  
ATOM    708  HA  LYS A  42       8.892 -14.955  26.468  1.00  0.72           H  
ATOM    709 1HB  LYS A  42       9.226 -12.177  25.293  1.00  0.72           H  
ATOM    710 2HB  LYS A  42       9.196 -13.658  24.354  1.00  0.72           H  
ATOM    711 1HG  LYS A  42       6.942 -12.528  26.055  1.00  0.72           H  
ATOM    712 2HG  LYS A  42       7.031 -12.520  24.283  1.00  0.72           H  
ATOM    713 1HD  LYS A  42       7.048 -15.062  25.969  1.00  0.72           H  
ATOM    714 2HD  LYS A  42       5.585 -14.357  25.264  1.00  0.72           H  
ATOM    715 1HE  LYS A  42       6.564 -14.588  22.997  1.00  0.72           H  
ATOM    716 2HE  LYS A  42       8.018 -15.313  23.709  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42       6.520 -16.966  22.876  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42       6.645 -17.096  24.535  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42       5.296 -16.429  23.867  1.00  0.72           H  
ATOM    720  N   PHE A  43      11.565 -13.435  27.374  1.00  0.74           N  
ATOM    721  CA  PHE A  43      13.022 -13.487  27.374  1.00  0.74           C  
ATOM    722  C   PHE A  43      13.563 -13.801  28.763  1.00  0.74           C  
ATOM    723  O   PHE A  43      13.578 -12.917  29.628  1.00  0.74           O  
ATOM    724  CB  PHE A  43      13.577 -12.140  26.953  1.00  0.74           C  
ATOM    725  CG  PHE A  43      13.114 -11.661  25.653  1.00  0.74           C  
ATOM    726  CD1 PHE A  43      11.939 -10.933  25.571  1.00  0.74           C  
ATOM    727  CD2 PHE A  43      13.817 -11.926  24.512  1.00  0.74           C  
ATOM    728  CE1 PHE A  43      11.484 -10.478  24.366  1.00  0.74           C  
ATOM    729  CE2 PHE A  43      13.367 -11.481  23.304  1.00  0.74           C  
ATOM    730  CZ  PHE A  43      12.197 -10.753  23.226  1.00  0.74           C  
ATOM    731  H   PHE A  43      11.099 -12.886  28.097  1.00  0.74           H  
ATOM    732  HA  PHE A  43      13.359 -14.261  26.685  1.00  0.74           H  
ATOM    733 1HB  PHE A  43      13.292 -11.411  27.696  1.00  0.74           H  
ATOM    734 2HB  PHE A  43      14.656 -12.185  26.931  1.00  0.74           H  
ATOM    735  HD1 PHE A  43      11.376 -10.722  26.483  1.00  0.74           H  
ATOM    736  HD2 PHE A  43      14.747 -12.505  24.578  1.00  0.74           H  
ATOM    737  HE1 PHE A  43      10.557  -9.904  24.317  1.00  0.74           H  
ATOM    738  HE2 PHE A  43      13.935 -11.704  22.406  1.00  0.74           H  
ATOM    739  HZ  PHE A  43      11.839 -10.399  22.261  1.00  0.74           H  
ATOM    740  N   ASP A  44      14.108 -15.000  28.962  1.00  0.75           N  
ATOM    741  CA  ASP A  44      14.601 -15.365  30.292  1.00  0.75           C  
ATOM    742  C   ASP A  44      15.664 -14.371  30.750  1.00  0.75           C  
ATOM    743  O   ASP A  44      15.719 -13.984  31.919  1.00  0.75           O  
ATOM    744  CB  ASP A  44      15.222 -16.767  30.267  1.00  0.75           C  
ATOM    745  CG  ASP A  44      14.219 -17.901  30.120  1.00  0.75           C  
ATOM    746  OD1 ASP A  44      13.048 -17.668  30.284  1.00  0.75           O  
ATOM    747  OD2 ASP A  44      14.638 -19.000  29.845  1.00  0.75           O  
ATOM    748  H   ASP A  44      14.137 -15.672  28.207  1.00  0.75           H  
ATOM    749  HA  ASP A  44      13.769 -15.343  30.996  1.00  0.75           H  
ATOM    750 1HB  ASP A  44      15.934 -16.822  29.438  1.00  0.75           H  
ATOM    751 2HB  ASP A  44      15.789 -16.920  31.184  1.00  0.75           H  
ATOM    752  N   GLU A  45      16.469 -13.929  29.794  1.00  0.75           N  
ATOM    753  CA  GLU A  45      17.545 -12.978  29.997  1.00  0.75           C  
ATOM    754  C   GLU A  45      17.103 -11.561  30.405  1.00  0.75           C  
ATOM    755  O   GLU A  45      17.930 -10.789  30.898  1.00  0.75           O  
ATOM    756  CB  GLU A  45      18.417 -12.954  28.734  1.00  0.75           C  
ATOM    757  CG  GLU A  45      17.678 -12.593  27.441  1.00  0.75           C  
ATOM    758  CD  GLU A  45      17.029 -13.807  26.805  1.00  0.75           C  
ATOM    759  OE1 GLU A  45      16.895 -14.791  27.494  1.00  0.75           O  
ATOM    760  OE2 GLU A  45      16.706 -13.767  25.640  1.00  0.75           O  
ATOM    761  H   GLU A  45      16.325 -14.294  28.866  1.00  0.75           H  
ATOM    762  HA  GLU A  45      18.165 -13.363  30.807  1.00  0.75           H  
ATOM    763 1HB  GLU A  45      19.221 -12.227  28.863  1.00  0.75           H  
ATOM    764 2HB  GLU A  45      18.879 -13.930  28.593  1.00  0.75           H  
ATOM    765 1HG  GLU A  45      16.908 -11.869  27.667  1.00  0.75           H  
ATOM    766 2HG  GLU A  45      18.375 -12.137  26.740  1.00  0.75           H  
ATOM    767  N   PHE A  46      15.828 -11.193  30.188  1.00  0.73           N  
ATOM    768  CA  PHE A  46      15.377  -9.848  30.556  1.00  0.73           C  
ATOM    769  C   PHE A  46      14.361  -9.926  31.696  1.00  0.73           C  
ATOM    770  O   PHE A  46      14.057  -8.924  32.346  1.00  0.73           O  
ATOM    771  CB  PHE A  46      14.744  -9.125  29.368  1.00  0.73           C  
ATOM    772  CG  PHE A  46      15.627  -9.056  28.175  1.00  0.73           C  
ATOM    773  CD1 PHE A  46      15.091  -9.130  26.907  1.00  0.73           C  
ATOM    774  CD2 PHE A  46      16.983  -8.952  28.305  1.00  0.73           C  
ATOM    775  CE1 PHE A  46      15.892  -9.113  25.794  1.00  0.73           C  
ATOM    776  CE2 PHE A  46      17.784  -8.935  27.211  1.00  0.73           C  
ATOM    777  CZ  PHE A  46      17.247  -9.020  25.948  1.00  0.73           C  
ATOM    778  H   PHE A  46      15.162 -11.855  29.796  1.00  0.73           H  
ATOM    779  HA  PHE A  46      16.234  -9.276  30.896  1.00  0.73           H  
ATOM    780 1HB  PHE A  46      13.820  -9.629  29.088  1.00  0.73           H  
ATOM    781 2HB  PHE A  46      14.481  -8.108  29.658  1.00  0.73           H  
ATOM    782  HD1 PHE A  46      14.018  -9.214  26.800  1.00  0.73           H  
ATOM    783  HD2 PHE A  46      17.424  -8.890  29.299  1.00  0.73           H  
ATOM    784  HE1 PHE A  46      15.453  -9.182  24.798  1.00  0.73           H  
ATOM    785  HE2 PHE A  46      18.840  -8.855  27.344  1.00  0.73           H  
ATOM    786  HZ  PHE A  46      17.898  -9.010  25.084  1.00  0.73           H  
ATOM    787  N   LYS A  47      13.892 -11.142  31.978  1.00  0.70           N  
ATOM    788  CA  LYS A  47      12.895 -11.427  33.010  1.00  0.70           C  
ATOM    789  C   LYS A  47      13.316 -10.900  34.379  1.00  0.70           C  
ATOM    790  O   LYS A  47      12.475 -10.481  35.193  1.00  0.70           O  
ATOM    791  CB  LYS A  47      12.644 -12.935  33.091  1.00  0.70           C  
ATOM    792  CG  LYS A  47      11.573 -13.353  34.096  1.00  0.70           C  
ATOM    793  CD  LYS A  47      11.351 -14.869  34.081  1.00  0.70           C  
ATOM    794  CE  LYS A  47      10.479 -15.330  35.274  1.00  0.70           C  
ATOM    795  NZ  LYS A  47       9.028 -14.930  35.152  1.00  0.70           N  
ATOM    796  H   LYS A  47      14.180 -11.921  31.387  1.00  0.70           H  
ATOM    797  HA  LYS A  47      11.965 -10.940  32.734  1.00  0.70           H  
ATOM    798 1HB  LYS A  47      12.343 -13.300  32.103  1.00  0.70           H  
ATOM    799 2HB  LYS A  47      13.572 -13.445  33.355  1.00  0.70           H  
ATOM    800 1HG  LYS A  47      11.878 -13.046  35.096  1.00  0.70           H  
ATOM    801 2HG  LYS A  47      10.627 -12.859  33.847  1.00  0.70           H  
ATOM    802 1HD  LYS A  47      10.849 -15.145  33.148  1.00  0.70           H  
ATOM    803 2HD  LYS A  47      12.314 -15.376  34.121  1.00  0.70           H  
ATOM    804 1HE  LYS A  47      10.538 -16.413  35.359  1.00  0.70           H  
ATOM    805 2HE  LYS A  47      10.886 -14.882  36.180  1.00  0.70           H  
ATOM    806 1HZ  LYS A  47       8.523 -15.246  35.955  1.00  0.70           H  
ATOM    807 2HZ  LYS A  47       8.891 -13.918  35.060  1.00  0.70           H  
ATOM    808 3HZ  LYS A  47       8.586 -15.326  34.324  1.00  0.70           H  
ATOM    809  N   HIS A  48      14.625 -10.934  34.631  1.00  0.67           N  
ATOM    810  CA  HIS A  48      15.196 -10.537  35.908  1.00  0.67           C  
ATOM    811  C   HIS A  48      15.616  -9.064  35.968  1.00  0.67           C  
ATOM    812  O   HIS A  48      16.196  -8.631  36.964  1.00  0.67           O  
ATOM    813  CB  HIS A  48      16.400 -11.420  36.210  1.00  0.67           C  
ATOM    814  CG  HIS A  48      16.026 -12.861  36.370  1.00  0.67           C  
ATOM    815  ND1 HIS A  48      15.320 -13.333  37.459  1.00  0.67           N  
ATOM    816  CD2 HIS A  48      16.240 -13.928  35.567  1.00  0.67           C  
ATOM    817  CE1 HIS A  48      15.125 -14.634  37.320  1.00  0.67           C  
ATOM    818  NE2 HIS A  48      15.674 -15.018  36.183  1.00  0.67           N  
ATOM    819  H   HIS A  48      15.238 -11.272  33.900  1.00  0.67           H  
ATOM    820  HA  HIS A  48      14.459 -10.698  36.690  1.00  0.67           H  
ATOM    821 1HB  HIS A  48      17.124 -11.338  35.397  1.00  0.67           H  
ATOM    822 2HB  HIS A  48      16.886 -11.080  37.124  1.00  0.67           H  
ATOM    823  HD2 HIS A  48      16.763 -13.924  34.607  1.00  0.67           H  
ATOM    824  HE1 HIS A  48      14.599 -15.279  38.024  1.00  0.67           H  
ATOM    825  HE2 HIS A  48      15.678 -15.958  35.815  1.00  0.67           H  
ATOM    826  N   LEU A  49      15.320  -8.293  34.923  1.00  0.63           N  
ATOM    827  CA  LEU A  49      15.618  -6.864  34.919  1.00  0.63           C  
ATOM    828  C   LEU A  49      14.351  -6.163  35.389  1.00  0.63           C  
ATOM    829  O   LEU A  49      13.281  -6.342  34.789  1.00  0.63           O  
ATOM    830  CB  LEU A  49      16.025  -6.417  33.515  1.00  0.63           C  
ATOM    831  CG  LEU A  49      17.240  -7.141  32.955  1.00  0.63           C  
ATOM    832  CD1 LEU A  49      17.480  -6.716  31.526  1.00  0.63           C  
ATOM    833  CD2 LEU A  49      18.436  -6.812  33.818  1.00  0.63           C  
ATOM    834  H   LEU A  49      14.848  -8.685  34.108  1.00  0.63           H  
ATOM    835  HA  LEU A  49      16.423  -6.649  35.622  1.00  0.63           H  
ATOM    836 1HB  LEU A  49      15.189  -6.575  32.833  1.00  0.63           H  
ATOM    837 2HB  LEU A  49      16.258  -5.352  33.549  1.00  0.63           H  
ATOM    838  HG  LEU A  49      17.059  -8.216  32.967  1.00  0.63           H  
ATOM    839 1HD1 LEU A  49      18.347  -7.243  31.128  1.00  0.63           H  
ATOM    840 2HD1 LEU A  49      16.607  -6.948  30.923  1.00  0.63           H  
ATOM    841 3HD1 LEU A  49      17.665  -5.662  31.503  1.00  0.63           H  
ATOM    842 1HD2 LEU A  49      19.316  -7.330  33.432  1.00  0.63           H  
ATOM    843 2HD2 LEU A  49      18.611  -5.737  33.794  1.00  0.63           H  
ATOM    844 3HD2 LEU A  49      18.246  -7.129  34.845  1.00  0.63           H  
ATOM    845  N   LYS A  50      14.434  -5.418  36.491  1.00  0.61           N  
ATOM    846  CA  LYS A  50      13.223  -4.861  37.064  1.00  0.61           C  
ATOM    847  C   LYS A  50      13.087  -3.359  36.831  1.00  0.61           C  
ATOM    848  O   LYS A  50      11.969  -2.858  36.684  1.00  0.61           O  
ATOM    849  CB  LYS A  50      13.181  -5.180  38.552  1.00  0.61           C  
ATOM    850  CG  LYS A  50      13.304  -6.702  38.873  1.00  0.61           C  
ATOM    851  CD  LYS A  50      12.252  -7.582  38.161  1.00  0.61           C  
ATOM    852  CE  LYS A  50      12.363  -9.042  38.627  1.00  0.61           C  
ATOM    853  NZ  LYS A  50      11.485  -9.978  37.839  1.00  0.61           N  
ATOM    854  H   LYS A  50      15.327  -5.242  36.957  1.00  0.61           H  
ATOM    855  HA  LYS A  50      12.368  -5.345  36.601  1.00  0.61           H  
ATOM    856 1HB  LYS A  50      14.009  -4.667  39.050  1.00  0.61           H  
ATOM    857 2HB  LYS A  50      12.254  -4.808  38.984  1.00  0.61           H  
ATOM    858 1HG  LYS A  50      14.300  -7.044  38.570  1.00  0.61           H  
ATOM    859 2HG  LYS A  50      13.210  -6.847  39.947  1.00  0.61           H  
ATOM    860 1HD  LYS A  50      11.251  -7.211  38.375  1.00  0.61           H  
ATOM    861 2HD  LYS A  50      12.410  -7.558  37.083  1.00  0.61           H  
ATOM    862 1HE  LYS A  50      13.399  -9.371  38.541  1.00  0.61           H  
ATOM    863 2HE  LYS A  50      12.065  -9.085  39.672  1.00  0.61           H  
ATOM    864 1HZ  LYS A  50      11.590 -10.911  38.203  1.00  0.61           H  
ATOM    865 2HZ  LYS A  50      10.522  -9.693  37.917  1.00  0.61           H  
ATOM    866 3HZ  LYS A  50      11.769  -9.987  36.831  1.00  0.61           H  
ATOM    867  N   THR A  51      14.212  -2.643  36.782  1.00  0.59           N  
ATOM    868  CA  THR A  51      14.149  -1.192  36.617  1.00  0.59           C  
ATOM    869  C   THR A  51      14.682  -0.745  35.270  1.00  0.59           C  
ATOM    870  O   THR A  51      15.402  -1.483  34.595  1.00  0.59           O  
ATOM    871  CB  THR A  51      14.961  -0.477  37.705  1.00  0.59           C  
ATOM    872  OG1 THR A  51      16.359  -0.793  37.548  1.00  0.59           O  
ATOM    873  CG2 THR A  51      14.508  -0.947  39.072  1.00  0.59           C  
ATOM    874  H   THR A  51      15.112  -3.112  36.926  1.00  0.59           H  
ATOM    875  HA  THR A  51      13.110  -0.874  36.691  1.00  0.59           H  
ATOM    876  HB  THR A  51      14.822   0.598  37.620  1.00  0.59           H  
ATOM    877  HG1 THR A  51      16.496  -1.735  37.782  1.00  0.59           H  
ATOM    878 1HG2 THR A  51      15.090  -0.443  39.842  1.00  0.59           H  
ATOM    879 2HG2 THR A  51      13.451  -0.718  39.205  1.00  0.59           H  
ATOM    880 3HG2 THR A  51      14.661  -2.026  39.152  1.00  0.59           H  
ATOM    881  N   GLU A  52      14.384   0.501  34.907  1.00  0.58           N  
ATOM    882  CA  GLU A  52      14.879   1.033  33.648  1.00  0.58           C  
ATOM    883  C   GLU A  52      16.392   1.111  33.644  1.00  0.58           C  
ATOM    884  O   GLU A  52      17.021   0.844  32.625  1.00  0.58           O  
ATOM    885  CB  GLU A  52      14.316   2.425  33.388  1.00  0.58           C  
ATOM    886  CG  GLU A  52      12.830   2.471  33.143  1.00  0.58           C  
ATOM    887  CD  GLU A  52      12.324   3.870  32.880  1.00  0.58           C  
ATOM    888  OE1 GLU A  52      12.947   4.591  32.141  1.00  0.58           O  
ATOM    889  OE2 GLU A  52      11.307   4.223  33.440  1.00  0.58           O  
ATOM    890  H   GLU A  52      13.793   1.068  35.497  1.00  0.58           H  
ATOM    891  HA  GLU A  52      14.574   0.372  32.846  1.00  0.58           H  
ATOM    892 1HB  GLU A  52      14.540   3.071  34.237  1.00  0.58           H  
ATOM    893 2HB  GLU A  52      14.810   2.852  32.514  1.00  0.58           H  
ATOM    894 1HG  GLU A  52      12.582   1.838  32.305  1.00  0.58           H  
ATOM    895 2HG  GLU A  52      12.322   2.070  34.019  1.00  0.58           H  
ATOM    896  N   GLU A  53      16.986   1.444  34.791  1.00  0.57           N  
ATOM    897  CA  GLU A  53      18.433   1.581  34.842  1.00  0.57           C  
ATOM    898  C   GLU A  53      19.092   0.213  34.677  1.00  0.57           C  
ATOM    899  O   GLU A  53      20.112   0.078  33.991  1.00  0.57           O  
ATOM    900  CB  GLU A  53      18.857   2.243  36.152  1.00  0.57           C  
ATOM    901  CG  GLU A  53      18.381   3.710  36.304  1.00  0.57           C  
ATOM    902  CD  GLU A  53      18.869   4.662  35.214  1.00  0.57           C  
ATOM    903  OE1 GLU A  53      20.044   4.712  34.958  1.00  0.57           O  
ATOM    904  OE2 GLU A  53      18.034   5.342  34.635  1.00  0.57           O  
ATOM    905  H   GLU A  53      16.428   1.623  35.613  1.00  0.57           H  
ATOM    906  HA  GLU A  53      18.752   2.214  34.017  1.00  0.57           H  
ATOM    907 1HB  GLU A  53      18.456   1.671  36.991  1.00  0.57           H  
ATOM    908 2HB  GLU A  53      19.943   2.230  36.234  1.00  0.57           H  
ATOM    909 1HG  GLU A  53      17.290   3.712  36.300  1.00  0.57           H  
ATOM    910 2HG  GLU A  53      18.710   4.083  37.272  1.00  0.57           H  
ATOM    911  N   GLU A  54      18.481  -0.831  35.255  1.00  0.57           N  
ATOM    912  CA  GLU A  54      19.037  -2.166  35.066  1.00  0.57           C  
ATOM    913  C   GLU A  54      18.967  -2.531  33.591  1.00  0.57           C  
ATOM    914  O   GLU A  54      19.885  -3.156  33.050  1.00  0.57           O  
ATOM    915  CB  GLU A  54      18.302  -3.198  35.918  1.00  0.57           C  
ATOM    916  CG  GLU A  54      18.582  -3.106  37.405  1.00  0.57           C  
ATOM    917  CD  GLU A  54      17.677  -3.977  38.204  1.00  0.57           C  
ATOM    918  OE1 GLU A  54      16.533  -4.140  37.796  1.00  0.57           O  
ATOM    919  OE2 GLU A  54      18.100  -4.479  39.217  1.00  0.57           O  
ATOM    920  H   GLU A  54      17.650  -0.699  35.837  1.00  0.57           H  
ATOM    921  HA  GLU A  54      20.085  -2.154  35.365  1.00  0.57           H  
ATOM    922 1HB  GLU A  54      17.226  -3.089  35.769  1.00  0.57           H  
ATOM    923 2HB  GLU A  54      18.574  -4.197  35.593  1.00  0.57           H  
ATOM    924 1HG  GLU A  54      19.610  -3.423  37.581  1.00  0.57           H  
ATOM    925 2HG  GLU A  54      18.499  -2.076  37.731  1.00  0.57           H  
ATOM    926  N   MET A  55      17.880  -2.126  32.929  1.00  0.57           N  
ATOM    927  CA  MET A  55      17.765  -2.412  31.517  1.00  0.57           C  
ATOM    928  C   MET A  55      18.768  -1.620  30.665  1.00  0.57           C  
ATOM    929  O   MET A  55      19.422  -2.183  29.787  1.00  0.57           O  
ATOM    930  CB  MET A  55      16.333  -2.181  31.035  1.00  0.57           C  
ATOM    931  CG  MET A  55      15.325  -3.224  31.532  1.00  0.57           C  
ATOM    932  SD  MET A  55      13.714  -3.123  30.712  1.00  0.57           S  
ATOM    933  CE  MET A  55      12.970  -1.696  31.456  1.00  0.57           C  
ATOM    934  H   MET A  55      17.126  -1.646  33.426  1.00  0.57           H  
ATOM    935  HA  MET A  55      17.995  -3.460  31.388  1.00  0.57           H  
ATOM    936 1HB  MET A  55      15.996  -1.219  31.409  1.00  0.57           H  
ATOM    937 2HB  MET A  55      16.303  -2.128  29.960  1.00  0.57           H  
ATOM    938 1HG  MET A  55      15.718  -4.215  31.387  1.00  0.57           H  
ATOM    939 2HG  MET A  55      15.173  -3.080  32.602  1.00  0.57           H  
ATOM    940 1HE  MET A  55      11.978  -1.527  31.023  1.00  0.57           H  
ATOM    941 2HE  MET A  55      12.884  -1.845  32.533  1.00  0.57           H  
ATOM    942 3HE  MET A  55      13.591  -0.846  31.267  1.00  0.57           H  
ATOM    943  N   LYS A  56      18.983  -0.344  30.983  1.00  0.58           N  
ATOM    944  CA  LYS A  56      19.921   0.481  30.216  1.00  0.58           C  
ATOM    945  C   LYS A  56      21.333  -0.077  30.292  1.00  0.58           C  
ATOM    946  O   LYS A  56      22.110  -0.009  29.337  1.00  0.58           O  
ATOM    947  CB  LYS A  56      19.957   1.905  30.760  1.00  0.58           C  
ATOM    948  CG  LYS A  56      18.740   2.757  30.520  1.00  0.58           C  
ATOM    949  CD  LYS A  56      18.901   4.090  31.205  1.00  0.58           C  
ATOM    950  CE  LYS A  56      17.655   4.939  31.099  1.00  0.58           C  
ATOM    951  NZ  LYS A  56      17.793   6.200  31.892  1.00  0.58           N  
ATOM    952  H   LYS A  56      18.439   0.079  31.733  1.00  0.58           H  
ATOM    953  HA  LYS A  56      19.608   0.488  29.178  1.00  0.58           H  
ATOM    954 1HB  LYS A  56      20.106   1.864  31.842  1.00  0.58           H  
ATOM    955 2HB  LYS A  56      20.813   2.426  30.339  1.00  0.58           H  
ATOM    956 1HG  LYS A  56      18.601   2.911  29.450  1.00  0.58           H  
ATOM    957 2HG  LYS A  56      17.874   2.275  30.920  1.00  0.58           H  
ATOM    958 1HD  LYS A  56      19.123   3.930  32.264  1.00  0.58           H  
ATOM    959 2HD  LYS A  56      19.734   4.630  30.761  1.00  0.58           H  
ATOM    960 1HE  LYS A  56      17.476   5.191  30.057  1.00  0.58           H  
ATOM    961 2HE  LYS A  56      16.801   4.373  31.481  1.00  0.58           H  
ATOM    962 1HZ  LYS A  56      16.950   6.743  31.819  1.00  0.58           H  
ATOM    963 2HZ  LYS A  56      17.951   5.943  32.889  1.00  0.58           H  
ATOM    964 3HZ  LYS A  56      18.574   6.737  31.557  1.00  0.58           H  
ATOM    965  N   ALA A  57      21.667  -0.616  31.459  1.00  0.60           N  
ATOM    966  CA  ALA A  57      22.972  -1.179  31.741  1.00  0.60           C  
ATOM    967  C   ALA A  57      23.155  -2.619  31.252  1.00  0.60           C  
ATOM    968  O   ALA A  57      24.254  -3.167  31.377  1.00  0.60           O  
ATOM    969  CB  ALA A  57      23.207  -1.141  33.233  1.00  0.60           C  
ATOM    970  H   ALA A  57      20.981  -0.606  32.217  1.00  0.60           H  
ATOM    971  HA  ALA A  57      23.713  -0.559  31.242  1.00  0.60           H  
ATOM    972 1HB  ALA A  57      24.200  -1.521  33.458  1.00  0.60           H  
ATOM    973 2HB  ALA A  57      23.117  -0.115  33.590  1.00  0.60           H  
ATOM    974 3HB  ALA A  57      22.454  -1.763  33.723  1.00  0.60           H  
ATOM    975  N   SER A  58      22.109  -3.256  30.725  1.00  0.61           N  
ATOM    976  CA  SER A  58      22.245  -4.649  30.332  1.00  0.61           C  
ATOM    977  C   SER A  58      22.694  -4.815  28.889  1.00  0.61           C  
ATOM    978  O   SER A  58      21.980  -4.469  27.940  1.00  0.61           O  
ATOM    979  CB  SER A  58      20.951  -5.391  30.576  1.00  0.61           C  
ATOM    980  OG  SER A  58      20.683  -5.484  31.945  1.00  0.61           O  
ATOM    981  H   SER A  58      21.216  -2.782  30.589  1.00  0.61           H  
ATOM    982  HA  SER A  58      23.003  -5.102  30.969  1.00  0.61           H  
ATOM    983 1HB  SER A  58      20.138  -4.867  30.084  1.00  0.61           H  
ATOM    984 2HB  SER A  58      21.011  -6.385  30.144  1.00  0.61           H  
ATOM    985  HG  SER A  58      20.426  -4.580  32.247  1.00  0.61           H  
ATOM    986  N   GLU A  59      23.844  -5.463  28.723  1.00  0.63           N  
ATOM    987  CA  GLU A  59      24.422  -5.666  27.399  1.00  0.63           C  
ATOM    988  C   GLU A  59      23.489  -6.454  26.502  1.00  0.63           C  
ATOM    989  O   GLU A  59      23.422  -6.210  25.301  1.00  0.63           O  
ATOM    990  CB  GLU A  59      25.761  -6.399  27.498  1.00  0.63           C  
ATOM    991  CG  GLU A  59      26.892  -5.581  28.107  1.00  0.63           C  
ATOM    992  CD  GLU A  59      28.179  -6.365  28.236  1.00  0.63           C  
ATOM    993  OE1 GLU A  59      28.152  -7.555  28.016  1.00  0.63           O  
ATOM    994  OE2 GLU A  59      29.185  -5.773  28.553  1.00  0.63           O  
ATOM    995  H   GLU A  59      24.362  -5.753  29.543  1.00  0.63           H  
ATOM    996  HA  GLU A  59      24.592  -4.691  26.945  1.00  0.63           H  
ATOM    997 1HB  GLU A  59      25.636  -7.304  28.093  1.00  0.63           H  
ATOM    998 2HB  GLU A  59      26.074  -6.706  26.502  1.00  0.63           H  
ATOM    999 1HG  GLU A  59      27.069  -4.705  27.483  1.00  0.63           H  
ATOM   1000 2HG  GLU A  59      26.580  -5.233  29.092  1.00  0.63           H  
ATOM   1001  N   ASP A  60      22.760  -7.401  27.073  1.00  0.64           N  
ATOM   1002  CA  ASP A  60      21.872  -8.215  26.263  1.00  0.64           C  
ATOM   1003  C   ASP A  60      20.690  -7.415  25.687  1.00  0.64           C  
ATOM   1004  O   ASP A  60      20.121  -7.800  24.661  1.00  0.64           O  
ATOM   1005  CB  ASP A  60      21.470  -9.465  27.035  1.00  0.64           C  
ATOM   1006  CG  ASP A  60      22.678 -10.455  27.151  1.00  0.64           C  
ATOM   1007  OD1 ASP A  60      23.669 -10.257  26.440  1.00  0.64           O  
ATOM   1008  OD2 ASP A  60      22.609 -11.362  27.929  1.00  0.64           O  
ATOM   1009  H   ASP A  60      22.837  -7.556  28.068  1.00  0.64           H  
ATOM   1010  HA  ASP A  60      22.445  -8.571  25.416  1.00  0.64           H  
ATOM   1011 1HB  ASP A  60      21.126  -9.197  28.036  1.00  0.64           H  
ATOM   1012 2HB  ASP A  60      20.655  -9.975  26.521  1.00  0.64           H  
ATOM   1013  N   LEU A  61      20.310  -6.296  26.321  1.00  0.64           N  
ATOM   1014  CA  LEU A  61      19.262  -5.461  25.745  1.00  0.64           C  
ATOM   1015  C   LEU A  61      19.867  -4.614  24.652  1.00  0.64           C  
ATOM   1016  O   LEU A  61      19.219  -4.315  23.651  1.00  0.64           O  
ATOM   1017  CB  LEU A  61      18.558  -4.598  26.790  1.00  0.64           C  
ATOM   1018  CG  LEU A  61      17.636  -5.342  27.708  1.00  0.64           C  
ATOM   1019  CD1 LEU A  61      17.205  -4.506  28.735  1.00  0.64           C  
ATOM   1020  CD2 LEU A  61      16.435  -5.718  26.956  1.00  0.64           C  
ATOM   1021  H   LEU A  61      20.798  -5.962  27.149  1.00  0.64           H  
ATOM   1022  HA  LEU A  61      18.510  -6.108  25.299  1.00  0.64           H  
ATOM   1023 1HB  LEU A  61      19.320  -4.107  27.405  1.00  0.64           H  
ATOM   1024 2HB  LEU A  61      17.982  -3.826  26.278  1.00  0.64           H  
ATOM   1025  HG  LEU A  61      18.141  -6.207  28.123  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  61      16.519  -5.048  29.368  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  61      18.061  -4.201  29.286  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  61      16.705  -3.642  28.305  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  61      15.746  -6.237  27.615  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  61      15.966  -4.814  26.587  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  61      16.703  -6.348  26.130  1.00  0.64           H  
ATOM   1032  N   LYS A  62      21.134  -4.243  24.822  1.00  0.64           N  
ATOM   1033  CA  LYS A  62      21.800  -3.458  23.794  1.00  0.64           C  
ATOM   1034  C   LYS A  62      21.950  -4.315  22.533  1.00  0.64           C  
ATOM   1035  O   LYS A  62      21.686  -3.860  21.416  1.00  0.64           O  
ATOM   1036  CB  LYS A  62      23.172  -2.989  24.289  1.00  0.64           C  
ATOM   1037  CG  LYS A  62      23.116  -1.964  25.397  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      24.484  -1.554  25.893  1.00  0.64           C  
ATOM   1039  CE  LYS A  62      24.347  -0.601  27.069  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62      25.662  -0.145  27.585  1.00  0.64           N  
ATOM   1041  H   LYS A  62      21.619  -4.488  25.688  1.00  0.64           H  
ATOM   1042  HA  LYS A  62      21.188  -2.597  23.545  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62      23.747  -3.836  24.642  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62      23.720  -2.549  23.456  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      22.658  -1.082  25.007  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62      22.515  -2.345  26.230  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      25.042  -2.433  26.211  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      25.035  -1.060  25.094  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62      23.762   0.265  26.764  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62      23.818  -1.120  27.870  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62      25.508   0.476  28.368  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      26.202  -0.942  27.887  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      26.158   0.345  26.858  1.00  0.64           H  
ATOM   1054  N   LYS A  63      22.287  -5.598  22.725  1.00  0.64           N  
ATOM   1055  CA  LYS A  63      22.449  -6.526  21.608  1.00  0.64           C  
ATOM   1056  C   LYS A  63      21.105  -6.802  20.951  1.00  0.64           C  
ATOM   1057  O   LYS A  63      20.966  -6.724  19.732  1.00  0.64           O  
ATOM   1058  CB  LYS A  63      22.986  -7.859  22.121  1.00  0.64           C  
ATOM   1059  CG  LYS A  63      24.415  -7.879  22.638  1.00  0.64           C  
ATOM   1060  CD  LYS A  63      24.681  -9.246  23.265  1.00  0.64           C  
ATOM   1061  CE  LYS A  63      25.977  -9.304  24.038  1.00  0.64           C  
ATOM   1062  NZ  LYS A  63      26.057 -10.572  24.836  1.00  0.64           N  
ATOM   1063  H   LYS A  63      22.495  -5.916  23.673  1.00  0.64           H  
ATOM   1064  HA  LYS A  63      23.121  -6.089  20.869  1.00  0.64           H  
ATOM   1065 1HB  LYS A  63      22.348  -8.204  22.935  1.00  0.64           H  
ATOM   1066 2HB  LYS A  63      22.915  -8.599  21.326  1.00  0.64           H  
ATOM   1067 1HG  LYS A  63      25.107  -7.719  21.813  1.00  0.64           H  
ATOM   1068 2HG  LYS A  63      24.567  -7.101  23.373  1.00  0.64           H  
ATOM   1069 1HD  LYS A  63      23.872  -9.504  23.941  1.00  0.64           H  
ATOM   1070 2HD  LYS A  63      24.715  -9.996  22.479  1.00  0.64           H  
ATOM   1071 1HE  LYS A  63      26.818  -9.259  23.351  1.00  0.64           H  
ATOM   1072 2HE  LYS A  63      26.027  -8.455  24.720  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  63      26.913 -10.595  25.363  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  63      25.237 -10.578  25.497  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  63      26.007 -11.372  24.232  1.00  0.64           H  
ATOM   1076  N   HIS A  64      20.084  -7.081  21.763  1.00  0.64           N  
ATOM   1077  CA  HIS A  64      18.773  -7.396  21.221  1.00  0.64           C  
ATOM   1078  C   HIS A  64      18.218  -6.192  20.476  1.00  0.64           C  
ATOM   1079  O   HIS A  64      17.742  -6.321  19.348  1.00  0.64           O  
ATOM   1080  CB  HIS A  64      17.830  -7.897  22.329  1.00  0.64           C  
ATOM   1081  CG  HIS A  64      16.470  -8.328  21.843  1.00  0.64           C  
ATOM   1082  ND1 HIS A  64      16.287  -9.435  21.038  1.00  0.64           N  
ATOM   1083  CD2 HIS A  64      15.239  -7.835  22.077  1.00  0.64           C  
ATOM   1084  CE1 HIS A  64      15.002  -9.575  20.777  1.00  0.64           C  
ATOM   1085  NE2 HIS A  64      14.346  -8.613  21.394  1.00  0.64           N  
ATOM   1086  H   HIS A  64      20.215  -7.130  22.773  1.00  0.64           H  
ATOM   1087  HA  HIS A  64      18.870  -8.204  20.497  1.00  0.64           H  
ATOM   1088 1HB  HIS A  64      18.295  -8.742  22.828  1.00  0.64           H  
ATOM   1089 2HB  HIS A  64      17.700  -7.112  23.076  1.00  0.64           H  
ATOM   1090  HD2 HIS A  64      15.003  -6.990  22.683  1.00  0.64           H  
ATOM   1091  HE1 HIS A  64      14.558 -10.354  20.159  1.00  0.64           H  
ATOM   1092  HE2 HIS A  64      13.346  -8.464  21.375  1.00  0.64           H  
ATOM   1093  N   GLY A  65      18.295  -5.017  21.097  1.00  0.65           N  
ATOM   1094  CA  GLY A  65      17.791  -3.786  20.519  1.00  0.65           C  
ATOM   1095  C   GLY A  65      18.404  -3.559  19.154  1.00  0.65           C  
ATOM   1096  O   GLY A  65      17.683  -3.367  18.167  1.00  0.65           O  
ATOM   1097  H   GLY A  65      18.711  -4.960  22.021  1.00  0.65           H  
ATOM   1098 1HA  GLY A  65      16.706  -3.828  20.441  1.00  0.65           H  
ATOM   1099 2HA  GLY A  65      18.043  -2.962  21.185  1.00  0.65           H  
ATOM   1100  N   GLU A  66      19.738  -3.591  19.087  1.00  0.66           N  
ATOM   1101  CA  GLU A  66      20.428  -3.383  17.829  1.00  0.66           C  
ATOM   1102  C   GLU A  66      19.994  -4.392  16.768  1.00  0.66           C  
ATOM   1103  O   GLU A  66      19.791  -4.013  15.613  1.00  0.66           O  
ATOM   1104  CB  GLU A  66      21.939  -3.429  18.052  1.00  0.66           C  
ATOM   1105  CG  GLU A  66      22.795  -3.180  16.812  1.00  0.66           C  
ATOM   1106  CD  GLU A  66      24.257  -3.095  17.146  1.00  0.66           C  
ATOM   1107  OE1 GLU A  66      24.579  -3.202  18.313  1.00  0.66           O  
ATOM   1108  OE2 GLU A  66      25.053  -2.916  16.253  1.00  0.66           O  
ATOM   1109  H   GLU A  66      20.296  -3.759  19.929  1.00  0.66           H  
ATOM   1110  HA  GLU A  66      20.164  -2.395  17.471  1.00  0.66           H  
ATOM   1111 1HB  GLU A  66      22.212  -2.684  18.800  1.00  0.66           H  
ATOM   1112 2HB  GLU A  66      22.210  -4.408  18.458  1.00  0.66           H  
ATOM   1113 1HG  GLU A  66      22.634  -3.994  16.102  1.00  0.66           H  
ATOM   1114 2HG  GLU A  66      22.487  -2.260  16.342  1.00  0.66           H  
ATOM   1115  N   VAL A  67      19.821  -5.665  17.141  1.00  0.67           N  
ATOM   1116  CA  VAL A  67      19.377  -6.670  16.178  1.00  0.67           C  
ATOM   1117  C   VAL A  67      17.973  -6.402  15.651  1.00  0.67           C  
ATOM   1118  O   VAL A  67      17.729  -6.490  14.440  1.00  0.67           O  
ATOM   1119  CB  VAL A  67      19.428  -8.078  16.786  1.00  0.67           C  
ATOM   1120  CG1 VAL A  67      18.747  -9.071  15.854  1.00  0.67           C  
ATOM   1121  CG2 VAL A  67      20.887  -8.485  16.979  1.00  0.67           C  
ATOM   1122  H   VAL A  67      20.019  -5.947  18.104  1.00  0.67           H  
ATOM   1123  HA  VAL A  67      20.068  -6.650  15.336  1.00  0.67           H  
ATOM   1124  HB  VAL A  67      18.904  -8.079  17.745  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  67      18.788 -10.066  16.295  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  67      17.704  -8.780  15.713  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  67      19.257  -9.077  14.892  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  67      20.932  -9.481  17.416  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  67      21.392  -8.486  16.015  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  67      21.380  -7.783  17.635  1.00  0.67           H  
ATOM   1131  N   ILE A  68      17.045  -6.041  16.539  1.00  0.68           N  
ATOM   1132  CA  ILE A  68      15.683  -5.772  16.096  1.00  0.68           C  
ATOM   1133  C   ILE A  68      15.665  -4.604  15.128  1.00  0.68           C  
ATOM   1134  O   ILE A  68      14.972  -4.650  14.103  1.00  0.68           O  
ATOM   1135  CB  ILE A  68      14.749  -5.470  17.289  1.00  0.68           C  
ATOM   1136  CG1 ILE A  68      14.610  -6.722  18.171  1.00  0.68           C  
ATOM   1137  CG2 ILE A  68      13.379  -4.976  16.790  1.00  0.68           C  
ATOM   1138  CD1 ILE A  68      14.023  -7.900  17.446  1.00  0.68           C  
ATOM   1139  H   ILE A  68      17.289  -5.979  17.529  1.00  0.68           H  
ATOM   1140  HA  ILE A  68      15.308  -6.651  15.577  1.00  0.68           H  
ATOM   1141  HB  ILE A  68      15.209  -4.693  17.906  1.00  0.68           H  
ATOM   1142 1HG1 ILE A  68      15.587  -7.011  18.533  1.00  0.68           H  
ATOM   1143 2HG1 ILE A  68      13.981  -6.485  19.028  1.00  0.68           H  
ATOM   1144 1HG2 ILE A  68      12.740  -4.752  17.644  1.00  0.68           H  
ATOM   1145 2HG2 ILE A  68      13.516  -4.075  16.192  1.00  0.68           H  
ATOM   1146 3HG2 ILE A  68      12.912  -5.750  16.180  1.00  0.68           H  
ATOM   1147 1HD1 ILE A  68      13.957  -8.748  18.121  1.00  0.68           H  
ATOM   1148 2HD1 ILE A  68      13.026  -7.647  17.084  1.00  0.68           H  
ATOM   1149 3HD1 ILE A  68      14.662  -8.158  16.603  1.00  0.68           H  
ATOM   1150  N   LEU A  69      16.435  -3.566  15.437  1.00  0.70           N  
ATOM   1151  CA  LEU A  69      16.504  -2.416  14.563  1.00  0.70           C  
ATOM   1152  C   LEU A  69      17.252  -2.683  13.285  1.00  0.70           C  
ATOM   1153  O   LEU A  69      16.839  -2.220  12.234  1.00  0.70           O  
ATOM   1154  CB  LEU A  69      17.163  -1.274  15.271  1.00  0.70           C  
ATOM   1155  CG  LEU A  69      16.400  -0.718  16.340  1.00  0.70           C  
ATOM   1156  CD1 LEU A  69      17.249   0.253  17.001  1.00  0.70           C  
ATOM   1157  CD2 LEU A  69      15.109  -0.108  15.785  1.00  0.70           C  
ATOM   1158  H   LEU A  69      16.975  -3.576  16.305  1.00  0.70           H  
ATOM   1159  HA  LEU A  69      15.487  -2.127  14.310  1.00  0.70           H  
ATOM   1160 1HB  LEU A  69      18.098  -1.642  15.695  1.00  0.70           H  
ATOM   1161 2HB  LEU A  69      17.384  -0.487  14.553  1.00  0.70           H  
ATOM   1162  HG  LEU A  69      16.145  -1.494  17.064  1.00  0.70           H  
ATOM   1163 1HD1 LEU A  69      16.700   0.671  17.800  1.00  0.70           H  
ATOM   1164 2HD1 LEU A  69      18.135  -0.252  17.379  1.00  0.70           H  
ATOM   1165 3HD1 LEU A  69      17.547   1.036  16.306  1.00  0.70           H  
ATOM   1166 1HD2 LEU A  69      14.538   0.310  16.609  1.00  0.70           H  
ATOM   1167 2HD2 LEU A  69      15.350   0.675  15.062  1.00  0.70           H  
ATOM   1168 3HD2 LEU A  69      14.518  -0.883  15.295  1.00  0.70           H  
ATOM   1169  N   THR A  70      18.321  -3.461  13.338  1.00  0.70           N  
ATOM   1170  CA  THR A  70      19.082  -3.737  12.137  1.00  0.70           C  
ATOM   1171  C   THR A  70      18.175  -4.431  11.137  1.00  0.70           C  
ATOM   1172  O   THR A  70      18.167  -4.103   9.943  1.00  0.70           O  
ATOM   1173  CB  THR A  70      20.308  -4.605  12.448  1.00  0.70           C  
ATOM   1174  OG1 THR A  70      21.167  -3.902  13.353  1.00  0.70           O  
ATOM   1175  CG2 THR A  70      21.061  -4.930  11.173  1.00  0.70           C  
ATOM   1176  H   THR A  70      18.648  -3.834  14.224  1.00  0.70           H  
ATOM   1177  HA  THR A  70      19.418  -2.795  11.706  1.00  0.70           H  
ATOM   1178  HB  THR A  70      19.979  -5.531  12.924  1.00  0.70           H  
ATOM   1179  HG1 THR A  70      20.669  -3.736  14.182  1.00  0.70           H  
ATOM   1180 1HG2 THR A  70      21.924  -5.548  11.411  1.00  0.70           H  
ATOM   1181 2HG2 THR A  70      20.401  -5.470  10.493  1.00  0.70           H  
ATOM   1182 3HG2 THR A  70      21.392  -4.007  10.701  1.00  0.70           H  
ATOM   1183  N   LYS A  71      17.386  -5.382  11.636  1.00  0.70           N  
ATOM   1184  CA  LYS A  71      16.471  -6.116  10.794  1.00  0.70           C  
ATOM   1185  C   LYS A  71      15.390  -5.172  10.258  1.00  0.70           C  
ATOM   1186  O   LYS A  71      15.152  -5.129   9.051  1.00  0.70           O  
ATOM   1187  CB  LYS A  71      15.854  -7.249  11.613  1.00  0.70           C  
ATOM   1188  CG  LYS A  71      14.908  -8.151  10.873  1.00  0.70           C  
ATOM   1189  CD  LYS A  71      15.637  -8.980   9.829  1.00  0.70           C  
ATOM   1190  CE  LYS A  71      14.707  -9.965   9.196  1.00  0.70           C  
ATOM   1191  NZ  LYS A  71      15.362 -10.801   8.196  1.00  0.70           N  
ATOM   1192  H   LYS A  71      17.444  -5.617  12.629  1.00  0.70           H  
ATOM   1193  HA  LYS A  71      17.019  -6.530   9.947  1.00  0.70           H  
ATOM   1194 1HB  LYS A  71      16.651  -7.864  12.030  1.00  0.70           H  
ATOM   1195 2HB  LYS A  71      15.312  -6.819  12.460  1.00  0.70           H  
ATOM   1196 1HG  LYS A  71      14.411  -8.815  11.580  1.00  0.70           H  
ATOM   1197 2HG  LYS A  71      14.157  -7.546  10.390  1.00  0.70           H  
ATOM   1198 1HD  LYS A  71      16.033  -8.326   9.046  1.00  0.70           H  
ATOM   1199 2HD  LYS A  71      16.465  -9.515  10.290  1.00  0.70           H  
ATOM   1200 1HE  LYS A  71      14.290 -10.603   9.962  1.00  0.70           H  
ATOM   1201 2HE  LYS A  71      13.905  -9.426   8.710  1.00  0.70           H  
ATOM   1202 1HZ  LYS A  71      14.627 -11.411   7.811  1.00  0.70           H  
ATOM   1203 2HZ  LYS A  71      15.744 -10.218   7.431  1.00  0.70           H  
ATOM   1204 3HZ  LYS A  71      16.101 -11.343   8.602  1.00  0.70           H  
ATOM   1205  N   LEU A  72      14.792  -4.348  11.126  1.00  0.70           N  
ATOM   1206  CA  LEU A  72      13.758  -3.421  10.674  1.00  0.70           C  
ATOM   1207  C   LEU A  72      14.269  -2.471   9.608  1.00  0.70           C  
ATOM   1208  O   LEU A  72      13.606  -2.225   8.601  1.00  0.70           O  
ATOM   1209  CB  LEU A  72      13.233  -2.565  11.814  1.00  0.70           C  
ATOM   1210  CG  LEU A  72      12.191  -1.555  11.377  1.00  0.70           C  
ATOM   1211  CD1 LEU A  72      10.950  -2.308  10.827  1.00  0.70           C  
ATOM   1212  CD2 LEU A  72      11.868  -0.681  12.526  1.00  0.70           C  
ATOM   1213  H   LEU A  72      15.019  -4.390  12.121  1.00  0.70           H  
ATOM   1214  HA  LEU A  72      12.936  -3.995  10.262  1.00  0.70           H  
ATOM   1215 1HB  LEU A  72      12.804  -3.212  12.578  1.00  0.70           H  
ATOM   1216 2HB  LEU A  72      14.070  -2.019  12.252  1.00  0.70           H  
ATOM   1217  HG  LEU A  72      12.592  -0.940  10.567  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  72      10.205  -1.586  10.499  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  72      11.244  -2.931   9.980  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  72      10.526  -2.938  11.608  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  72      11.128   0.047  12.218  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  72      11.480  -1.295  13.324  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  72      12.771  -0.168  12.864  1.00  0.70           H  
ATOM   1224  N   LEU A  73      15.429  -1.891   9.850  1.00  0.69           N  
ATOM   1225  CA  LEU A  73      15.986  -0.908   8.951  1.00  0.69           C  
ATOM   1226  C   LEU A  73      16.244  -1.547   7.584  1.00  0.69           C  
ATOM   1227  O   LEU A  73      15.960  -0.934   6.549  1.00  0.69           O  
ATOM   1228  CB  LEU A  73      17.265  -0.359   9.603  1.00  0.69           C  
ATOM   1229  CG  LEU A  73      17.018   0.513  10.918  1.00  0.69           C  
ATOM   1230  CD1 LEU A  73      18.337   0.772  11.651  1.00  0.69           C  
ATOM   1231  CD2 LEU A  73      16.396   1.796  10.549  1.00  0.69           C  
ATOM   1232  H   LEU A  73      15.940  -2.129  10.692  1.00  0.69           H  
ATOM   1233  HA  LEU A  73      15.269  -0.098   8.833  1.00  0.69           H  
ATOM   1234 1HB  LEU A  73      17.898  -1.206   9.880  1.00  0.69           H  
ATOM   1235 2HB  LEU A  73      17.797   0.252   8.881  1.00  0.69           H  
ATOM   1236  HG  LEU A  73      16.347  -0.013  11.583  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  73      18.145   1.365  12.544  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  73      18.785  -0.180  11.940  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  73      19.010   1.304  11.006  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  73      16.230   2.373  11.448  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  73      17.068   2.335   9.889  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  73      15.445   1.611  10.045  1.00  0.69           H  
ATOM   1243  N   ALA A  74      16.726  -2.804   7.564  1.00  0.69           N  
ATOM   1244  CA  ALA A  74      16.931  -3.515   6.300  1.00  0.69           C  
ATOM   1245  C   ALA A  74      15.603  -3.706   5.560  1.00  0.69           C  
ATOM   1246  O   ALA A  74      15.518  -3.510   4.342  1.00  0.69           O  
ATOM   1247  CB  ALA A  74      17.567  -4.870   6.562  1.00  0.69           C  
ATOM   1248  H   ALA A  74      16.977  -3.274   8.437  1.00  0.69           H  
ATOM   1249  HA  ALA A  74      17.591  -2.915   5.674  1.00  0.69           H  
ATOM   1250 1HB  ALA A  74      17.732  -5.387   5.618  1.00  0.69           H  
ATOM   1251 2HB  ALA A  74      18.518  -4.731   7.077  1.00  0.69           H  
ATOM   1252 3HB  ALA A  74      16.903  -5.466   7.189  1.00  0.69           H  
ATOM   1253  N   ILE A  75      14.557  -4.026   6.321  1.00  0.69           N  
ATOM   1254  CA  ILE A  75      13.218  -4.238   5.790  1.00  0.69           C  
ATOM   1255  C   ILE A  75      12.651  -2.986   5.165  1.00  0.69           C  
ATOM   1256  O   ILE A  75      12.073  -3.037   4.082  1.00  0.69           O  
ATOM   1257  CB  ILE A  75      12.296  -4.744   6.900  1.00  0.69           C  
ATOM   1258  CG1 ILE A  75      12.725  -6.154   7.272  1.00  0.69           C  
ATOM   1259  CG2 ILE A  75      10.881  -4.673   6.481  1.00  0.69           C  
ATOM   1260  CD1 ILE A  75      12.132  -6.632   8.529  1.00  0.69           C  
ATOM   1261  H   ILE A  75      14.709  -4.172   7.321  1.00  0.69           H  
ATOM   1262  HA  ILE A  75      13.275  -5.006   5.019  1.00  0.69           H  
ATOM   1263  HB  ILE A  75      12.424  -4.139   7.776  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  75      12.413  -6.818   6.476  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  75      13.807  -6.201   7.344  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  75      10.260  -5.026   7.279  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  75      10.613  -3.645   6.243  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  75      10.761  -5.287   5.614  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  75      12.446  -7.644   8.718  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  75      12.440  -5.998   9.345  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  75      11.090  -6.593   8.432  1.00  0.69           H  
ATOM   1272  N   VAL A  76      12.810  -1.866   5.852  1.00  0.69           N  
ATOM   1273  CA  VAL A  76      12.342  -0.591   5.347  1.00  0.69           C  
ATOM   1274  C   VAL A  76      13.110  -0.167   4.091  1.00  0.69           C  
ATOM   1275  O   VAL A  76      12.515   0.320   3.129  1.00  0.69           O  
ATOM   1276  CB  VAL A  76      12.461   0.484   6.424  1.00  0.69           C  
ATOM   1277  CG1 VAL A  76      12.169   1.786   5.820  1.00  0.69           C  
ATOM   1278  CG2 VAL A  76      11.473   0.195   7.580  1.00  0.69           C  
ATOM   1279  H   VAL A  76      13.272  -1.912   6.760  1.00  0.69           H  
ATOM   1280  HA  VAL A  76      11.290  -0.696   5.086  1.00  0.69           H  
ATOM   1281  HB  VAL A  76      13.487   0.499   6.804  1.00  0.69           H  
ATOM   1282 1HG1 VAL A  76      12.276   2.523   6.559  1.00  0.69           H  
ATOM   1283 2HG1 VAL A  76      12.862   1.964   5.024  1.00  0.69           H  
ATOM   1284 3HG1 VAL A  76      11.166   1.793   5.434  1.00  0.69           H  
ATOM   1285 1HG2 VAL A  76      11.568   0.963   8.344  1.00  0.69           H  
ATOM   1286 2HG2 VAL A  76      10.454   0.187   7.193  1.00  0.69           H  
ATOM   1287 3HG2 VAL A  76      11.698  -0.773   8.016  1.00  0.69           H  
ATOM   1288  N   LYS A  77      14.442  -0.338   4.101  1.00  0.69           N  
ATOM   1289  CA  LYS A  77      15.268  -0.014   2.937  1.00  0.69           C  
ATOM   1290  C   LYS A  77      14.792  -0.773   1.700  1.00  0.69           C  
ATOM   1291  O   LYS A  77      14.687  -0.214   0.601  1.00  0.69           O  
ATOM   1292  CB  LYS A  77      16.733  -0.346   3.200  1.00  0.69           C  
ATOM   1293  CG  LYS A  77      17.669  -0.008   2.032  1.00  0.69           C  
ATOM   1294  CD  LYS A  77      19.127  -0.329   2.362  1.00  0.69           C  
ATOM   1295  CE  LYS A  77      20.041  -0.042   1.171  1.00  0.69           C  
ATOM   1296  NZ  LYS A  77      21.465  -0.366   1.468  1.00  0.69           N  
ATOM   1297  H   LYS A  77      14.896  -0.710   4.935  1.00  0.69           H  
ATOM   1298  HA  LYS A  77      15.182   1.047   2.730  1.00  0.69           H  
ATOM   1299 1HB  LYS A  77      17.072   0.182   4.089  1.00  0.69           H  
ATOM   1300 2HB  LYS A  77      16.826  -1.414   3.404  1.00  0.69           H  
ATOM   1301 1HG  LYS A  77      17.367  -0.589   1.159  1.00  0.69           H  
ATOM   1302 2HG  LYS A  77      17.580   1.050   1.791  1.00  0.69           H  
ATOM   1303 1HD  LYS A  77      19.449   0.269   3.213  1.00  0.69           H  
ATOM   1304 2HD  LYS A  77      19.210  -1.383   2.628  1.00  0.69           H  
ATOM   1305 1HE  LYS A  77      19.713  -0.639   0.321  1.00  0.69           H  
ATOM   1306 2HE  LYS A  77      19.966   1.014   0.911  1.00  0.69           H  
ATOM   1307 1HZ  LYS A  77      22.032  -0.163   0.657  1.00  0.69           H  
ATOM   1308 2HZ  LYS A  77      21.785   0.190   2.247  1.00  0.69           H  
ATOM   1309 3HZ  LYS A  77      21.547  -1.346   1.699  1.00  0.69           H  
ATOM   1310  N   LYS A  78      14.464  -2.053   1.872  1.00  0.70           N  
ATOM   1311  CA  LYS A  78      13.990  -2.860   0.757  1.00  0.70           C  
ATOM   1312  C   LYS A  78      12.526  -2.561   0.463  1.00  0.70           C  
ATOM   1313  O   LYS A  78      11.620  -3.331   0.781  1.00  0.70           O  
ATOM   1314  CB  LYS A  78      14.223  -4.340   1.031  1.00  0.70           C  
ATOM   1315  CG  LYS A  78      15.708  -4.711   1.079  1.00  0.70           C  
ATOM   1316  CD  LYS A  78      15.932  -6.194   1.313  1.00  0.70           C  
ATOM   1317  CE  LYS A  78      17.421  -6.526   1.260  1.00  0.70           C  
ATOM   1318  NZ  LYS A  78      17.689  -7.983   1.422  1.00  0.70           N  
ATOM   1319  H   LYS A  78      14.578  -2.486   2.791  1.00  0.70           H  
ATOM   1320  HA  LYS A  78      14.562  -2.592  -0.129  1.00  0.70           H  
ATOM   1321 1HB  LYS A  78      13.779  -4.599   2.000  1.00  0.70           H  
ATOM   1322 2HB  LYS A  78      13.727  -4.944   0.267  1.00  0.70           H  
ATOM   1323 1HG  LYS A  78      16.182  -4.423   0.142  1.00  0.70           H  
ATOM   1324 2HG  LYS A  78      16.184  -4.155   1.890  1.00  0.70           H  
ATOM   1325 1HD  LYS A  78      15.545  -6.462   2.297  1.00  0.70           H  
ATOM   1326 2HD  LYS A  78      15.401  -6.775   0.559  1.00  0.70           H  
ATOM   1327 1HE  LYS A  78      17.814  -6.203   0.299  1.00  0.70           H  
ATOM   1328 2HE  LYS A  78      17.936  -5.984   2.054  1.00  0.70           H  
ATOM   1329 1HZ  LYS A  78      18.680  -8.150   1.377  1.00  0.70           H  
ATOM   1330 2HZ  LYS A  78      17.348  -8.310   2.333  1.00  0.70           H  
ATOM   1331 3HZ  LYS A  78      17.228  -8.502   0.692  1.00  0.70           H  
ATOM   1332  N   LYS A  79      12.323  -1.412  -0.167  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      11.005  -0.880  -0.460  1.00  0.71           C  
ATOM   1334  C   LYS A  79      10.151  -1.878  -1.234  1.00  0.71           C  
ATOM   1335  O   LYS A  79      10.590  -2.483  -2.217  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      11.139   0.399  -1.290  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      11.825   1.570  -0.571  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      11.812   2.847  -1.433  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      12.745   2.731  -2.625  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      12.793   3.997  -3.435  1.00  0.71           N  
ATOM   1341  H   LYS A  79      13.154  -0.856  -0.361  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      10.508  -0.651   0.484  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      11.704   0.187  -2.195  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      10.148   0.735  -1.593  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      11.327   1.760   0.376  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      12.857   1.303  -0.355  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      10.806   3.035  -1.808  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      12.127   3.695  -0.835  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      13.747   2.500  -2.269  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      12.401   1.919  -3.265  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      13.419   3.876  -4.211  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      11.856   4.251  -3.807  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      13.120   4.756  -2.858  1.00  0.71           H  
ATOM   1354  N   GLY A  80       8.920  -2.055  -0.782  1.00  0.71           N  
ATOM   1355  CA  GLY A  80       7.937  -2.918  -1.435  1.00  0.71           C  
ATOM   1356  C   GLY A  80       8.142  -4.415  -1.218  1.00  0.71           C  
ATOM   1357  O   GLY A  80       7.326  -5.076  -0.566  1.00  0.71           O  
ATOM   1358  H   GLY A  80       8.653  -1.553   0.051  1.00  0.71           H  
ATOM   1359 1HA  GLY A  80       6.944  -2.645  -1.086  1.00  0.71           H  
ATOM   1360 2HA  GLY A  80       7.951  -2.714  -2.505  1.00  0.71           H  
ATOM   1361  N   ASN A  81       9.207  -4.964  -1.792  1.00  0.70           N  
ATOM   1362  CA  ASN A  81       9.440  -6.400  -1.661  1.00  0.70           C  
ATOM   1363  C   ASN A  81      10.408  -6.740  -0.556  1.00  0.70           C  
ATOM   1364  O   ASN A  81      11.626  -6.678  -0.720  1.00  0.70           O  
ATOM   1365  CB  ASN A  81       9.902  -7.051  -2.937  1.00  0.70           C  
ATOM   1366  CG  ASN A  81      10.013  -8.589  -2.766  1.00  0.70           C  
ATOM   1367  OD1 ASN A  81       9.842  -9.176  -1.664  1.00  0.70           O  
ATOM   1368  ND2 ASN A  81      10.298  -9.252  -3.863  1.00  0.70           N  
ATOM   1369  H   ASN A  81       9.853  -4.347  -2.286  1.00  0.70           H  
ATOM   1370  HA  ASN A  81       8.494  -6.871  -1.395  1.00  0.70           H  
ATOM   1371 1HB  ASN A  81       9.201  -6.827  -3.742  1.00  0.70           H  
ATOM   1372 2HB  ASN A  81      10.875  -6.650  -3.221  1.00  0.70           H  
ATOM   1373 1HD2 ASN A  81      10.389 -10.249  -3.836  1.00  0.70           H  
ATOM   1374 2HD2 ASN A  81      10.427  -8.761  -4.725  1.00  0.70           H  
ATOM   1375  N   HIS A  82       9.850  -7.139   0.566  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      10.633  -7.456   1.734  1.00  0.69           C  
ATOM   1377  C   HIS A  82      10.314  -8.859   2.221  1.00  0.69           C  
ATOM   1378  O   HIS A  82      10.685  -9.252   3.328  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      10.373  -6.382   2.796  1.00  0.69           C  
ATOM   1380  CG  HIS A  82       8.920  -6.167   3.167  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82       7.932  -5.971   2.227  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82       8.307  -6.044   4.364  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82       6.801  -5.780   2.833  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82       6.993  -5.817   4.123  1.00  0.69           N  
ATOM   1385  H   HIS A  82       8.840  -7.176   0.617  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      11.694  -7.425   1.485  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82      10.920  -6.646   3.700  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      10.778  -5.424   2.447  1.00  0.69           H  
ATOM   1389  HD1 HIS A  82       7.997  -5.922   1.214  1.00  0.69           H  
ATOM   1390  HD2 HIS A  82       8.639  -6.087   5.384  1.00  0.69           H  
ATOM   1391  HE1 HIS A  82       5.907  -5.641   2.256  1.00  0.69           H  
ATOM   1392  N   ASP A  83       9.707  -9.667   1.350  1.00  0.67           N  
ATOM   1393  CA  ASP A  83       9.347 -11.025   1.763  1.00  0.67           C  
ATOM   1394  C   ASP A  83      10.594 -11.864   2.061  1.00  0.67           C  
ATOM   1395  O   ASP A  83      10.590 -12.732   2.939  1.00  0.67           O  
ATOM   1396  CB  ASP A  83       8.445 -11.708   0.734  1.00  0.67           C  
ATOM   1397  CG  ASP A  83       6.973 -11.143   0.719  1.00  0.67           C  
ATOM   1398  OD1 ASP A  83       6.594 -10.388   1.601  1.00  0.67           O  
ATOM   1399  OD2 ASP A  83       6.236 -11.507  -0.162  1.00  0.67           O  
ATOM   1400  H   ASP A  83       9.510  -9.338   0.398  1.00  0.67           H  
ATOM   1401  HA  ASP A  83       8.770 -10.953   2.685  1.00  0.67           H  
ATOM   1402 1HB  ASP A  83       8.877 -11.581  -0.262  1.00  0.67           H  
ATOM   1403 2HB  ASP A  83       8.411 -12.778   0.938  1.00  0.67           H  
ATOM   1404  N   ASP A  84      11.692 -11.561   1.366  1.00  0.66           N  
ATOM   1405  CA  ASP A  84      12.962 -12.259   1.559  1.00  0.66           C  
ATOM   1406  C   ASP A  84      13.520 -12.067   2.974  1.00  0.66           C  
ATOM   1407  O   ASP A  84      14.336 -12.869   3.434  1.00  0.66           O  
ATOM   1408  CB  ASP A  84      14.013 -11.786   0.550  1.00  0.66           C  
ATOM   1409  CG  ASP A  84      13.776 -12.260  -0.886  1.00  0.66           C  
ATOM   1410  OD1 ASP A  84      12.953 -13.123  -1.098  1.00  0.66           O  
ATOM   1411  OD2 ASP A  84      14.439 -11.752  -1.760  1.00  0.66           O  
ATOM   1412  H   ASP A  84      11.637 -10.829   0.672  1.00  0.66           H  
ATOM   1413  HA  ASP A  84      12.792 -13.325   1.405  1.00  0.66           H  
ATOM   1414 1HB  ASP A  84      14.037 -10.694   0.552  1.00  0.66           H  
ATOM   1415 2HB  ASP A  84      14.996 -12.129   0.872  1.00  0.66           H  
ATOM   1416  N   GLU A  85      13.107 -10.985   3.647  1.00  0.64           N  
ATOM   1417  CA  GLU A  85      13.568 -10.690   4.993  1.00  0.64           C  
ATOM   1418  C   GLU A  85      12.557 -11.167   6.028  1.00  0.64           C  
ATOM   1419  O   GLU A  85      12.941 -11.631   7.113  1.00  0.64           O  
ATOM   1420  CB  GLU A  85      13.801  -9.187   5.182  1.00  0.64           C  
ATOM   1421  CG  GLU A  85      14.922  -8.563   4.379  1.00  0.64           C  
ATOM   1422  CD  GLU A  85      16.305  -9.034   4.802  1.00  0.64           C  
ATOM   1423  OE1 GLU A  85      16.489  -9.399   5.955  1.00  0.64           O  
ATOM   1424  OE2 GLU A  85      17.191  -9.008   3.971  1.00  0.64           O  
ATOM   1425  H   GLU A  85      12.408 -10.368   3.243  1.00  0.64           H  
ATOM   1426  HA  GLU A  85      14.505 -11.218   5.158  1.00  0.64           H  
ATOM   1427 1HB  GLU A  85      12.886  -8.657   4.908  1.00  0.64           H  
ATOM   1428 2HB  GLU A  85      13.985  -8.975   6.231  1.00  0.64           H  
ATOM   1429 1HG  GLU A  85      14.772  -8.801   3.326  1.00  0.64           H  
ATOM   1430 2HG  GLU A  85      14.862  -7.478   4.494  1.00  0.64           H  
ATOM   1431  N   LEU A  86      11.268 -11.029   5.695  1.00  0.63           N  
ATOM   1432  CA  LEU A  86      10.187 -11.365   6.607  1.00  0.63           C  
ATOM   1433  C   LEU A  86       9.892 -12.851   6.705  1.00  0.63           C  
ATOM   1434  O   LEU A  86       9.426 -13.318   7.738  1.00  0.63           O  
ATOM   1435  CB  LEU A  86       8.930 -10.628   6.205  1.00  0.63           C  
ATOM   1436  CG  LEU A  86       8.766  -9.284   6.808  1.00  0.63           C  
ATOM   1437  CD1 LEU A  86       9.924  -8.450   6.456  1.00  0.63           C  
ATOM   1438  CD2 LEU A  86       7.493  -8.716   6.315  1.00  0.63           C  
ATOM   1439  H   LEU A  86      11.036 -10.631   4.785  1.00  0.63           H  
ATOM   1440  HA  LEU A  86      10.474 -11.015   7.591  1.00  0.63           H  
ATOM   1441 1HB  LEU A  86       8.924 -10.514   5.120  1.00  0.63           H  
ATOM   1442 2HB  LEU A  86       8.081 -11.220   6.493  1.00  0.63           H  
ATOM   1443  HG  LEU A  86       8.733  -9.354   7.881  1.00  0.63           H  
ATOM   1444 1HD1 LEU A  86       9.800  -7.489   6.881  1.00  0.63           H  
ATOM   1445 2HD1 LEU A  86      10.832  -8.905   6.838  1.00  0.63           H  
ATOM   1446 3HD1 LEU A  86       9.989  -8.357   5.395  1.00  0.63           H  
ATOM   1447 1HD2 LEU A  86       7.324  -7.730   6.738  1.00  0.63           H  
ATOM   1448 2HD2 LEU A  86       7.530  -8.648   5.228  1.00  0.63           H  
ATOM   1449 3HD2 LEU A  86       6.676  -9.370   6.600  1.00  0.63           H  
ATOM   1450  N   GLY A  87      10.145 -13.605   5.648  1.00  0.62           N  
ATOM   1451  CA  GLY A  87       9.921 -15.040   5.707  1.00  0.62           C  
ATOM   1452  C   GLY A  87      10.605 -15.671   6.936  1.00  0.62           C  
ATOM   1453  O   GLY A  87       9.920 -16.178   7.826  1.00  0.62           O  
ATOM   1454  H   GLY A  87      10.480 -13.188   4.779  1.00  0.62           H  
ATOM   1455 1HA  GLY A  87       8.853 -15.231   5.765  1.00  0.62           H  
ATOM   1456 2HA  GLY A  87      10.259 -15.508   4.785  1.00  0.62           H  
ATOM   1457  N   PRO A  88      11.952 -15.716   6.976  1.00  0.61           N  
ATOM   1458  CA  PRO A  88      12.773 -16.333   8.012  1.00  0.61           C  
ATOM   1459  C   PRO A  88      12.450 -15.976   9.461  1.00  0.61           C  
ATOM   1460  O   PRO A  88      12.578 -16.835  10.332  1.00  0.61           O  
ATOM   1461  CB  PRO A  88      14.166 -15.824   7.654  1.00  0.61           C  
ATOM   1462  CG  PRO A  88      14.120 -15.639   6.155  1.00  0.61           C  
ATOM   1463  CD  PRO A  88      12.748 -15.095   5.888  1.00  0.61           C  
ATOM   1464  HA  PRO A  88      12.728 -17.425   7.883  1.00  0.61           H  
ATOM   1465 1HB  PRO A  88      14.362 -14.882   8.188  1.00  0.61           H  
ATOM   1466 2HB  PRO A  88      14.928 -16.545   7.978  1.00  0.61           H  
ATOM   1467 1HG  PRO A  88      14.908 -14.942   5.829  1.00  0.61           H  
ATOM   1468 2HG  PRO A  88      14.307 -16.592   5.645  1.00  0.61           H  
ATOM   1469 1HD  PRO A  88      12.771 -14.010   5.993  1.00  0.61           H  
ATOM   1470 2HD  PRO A  88      12.430 -15.410   4.895  1.00  0.61           H  
ATOM   1471  N   LEU A  89      12.028 -14.746   9.762  1.00  0.61           N  
ATOM   1472  CA  LEU A  89      11.586 -13.796  10.781  1.00  0.61           C  
ATOM   1473  C   LEU A  89      10.244 -14.287  11.241  1.00  0.61           C  
ATOM   1474  O   LEU A  89      10.047 -14.582  12.418  1.00  0.61           O  
ATOM   1475  CB  LEU A  89      11.479 -12.365  10.259  1.00  0.61           C  
ATOM   1476  CG  LEU A  89      11.010 -11.289  11.253  1.00  0.61           C  
ATOM   1477  CD1 LEU A  89      12.006 -11.208  12.390  1.00  0.61           C  
ATOM   1478  CD2 LEU A  89      10.896  -9.936  10.536  1.00  0.61           C  
ATOM   1479  H   LEU A  89      12.054 -15.246  10.635  1.00  0.61           H  
ATOM   1480  HA  LEU A  89      12.277 -13.818  11.623  1.00  0.61           H  
ATOM   1481 1HB  LEU A  89      12.434 -12.070   9.853  1.00  0.61           H  
ATOM   1482 2HB  LEU A  89      10.774 -12.359   9.466  1.00  0.61           H  
ATOM   1483  HG  LEU A  89      10.036 -11.565  11.665  1.00  0.61           H  
ATOM   1484 1HD1 LEU A  89      11.689 -10.452  13.100  1.00  0.61           H  
ATOM   1485 2HD1 LEU A  89      12.066 -12.177  12.894  1.00  0.61           H  
ATOM   1486 3HD1 LEU A  89      12.981 -10.944  12.001  1.00  0.61           H  
ATOM   1487 1HD2 LEU A  89      10.568  -9.183  11.249  1.00  0.61           H  
ATOM   1488 2HD2 LEU A  89      11.858  -9.655  10.132  1.00  0.61           H  
ATOM   1489 3HD2 LEU A  89      10.181 -10.007   9.733  1.00  0.61           H  
ATOM   1490  N   ALA A  90       9.329 -14.455  10.293  1.00  0.61           N  
ATOM   1491  CA  ALA A  90       8.036 -15.008  10.618  1.00  0.61           C  
ATOM   1492  C   ALA A  90       8.191 -16.432  11.098  1.00  0.61           C  
ATOM   1493  O   ALA A  90       7.525 -16.859  12.034  1.00  0.61           O  
ATOM   1494  CB  ALA A  90       7.120 -15.004   9.433  1.00  0.61           C  
ATOM   1495  H   ALA A  90       9.526 -14.188   9.328  1.00  0.61           H  
ATOM   1496  HA  ALA A  90       7.614 -14.402  11.409  1.00  0.61           H  
ATOM   1497 1HB  ALA A  90       6.155 -15.418   9.706  1.00  0.61           H  
ATOM   1498 2HB  ALA A  90       6.989 -14.013   9.059  1.00  0.61           H  
ATOM   1499 3HB  ALA A  90       7.579 -15.615   8.674  1.00  0.61           H  
ATOM   1500  N   LYS A  91       9.096 -17.185  10.469  1.00  0.61           N  
ATOM   1501  CA  LYS A  91       9.279 -18.568  10.878  1.00  0.61           C  
ATOM   1502  C   LYS A  91       9.850 -18.632  12.282  1.00  0.61           C  
ATOM   1503  O   LYS A  91       9.348 -19.376  13.121  1.00  0.61           O  
ATOM   1504  CB  LYS A  91      10.171 -19.301   9.883  1.00  0.61           C  
ATOM   1505  CG  LYS A  91       9.512 -19.545   8.542  1.00  0.61           C  
ATOM   1506  CD  LYS A  91      10.452 -20.217   7.570  1.00  0.61           C  
ATOM   1507  CE  LYS A  91       9.784 -20.433   6.223  1.00  0.61           C  
ATOM   1508  NZ  LYS A  91      10.710 -21.063   5.237  1.00  0.61           N  
ATOM   1509  H   LYS A  91       9.614 -16.802   9.675  1.00  0.61           H  
ATOM   1510  HA  LYS A  91       8.315 -19.060  10.900  1.00  0.61           H  
ATOM   1511 1HB  LYS A  91      11.071 -18.727   9.708  1.00  0.61           H  
ATOM   1512 2HB  LYS A  91      10.468 -20.261  10.299  1.00  0.61           H  
ATOM   1513 1HG  LYS A  91       8.652 -20.184   8.694  1.00  0.61           H  
ATOM   1514 2HG  LYS A  91       9.172 -18.598   8.124  1.00  0.61           H  
ATOM   1515 1HD  LYS A  91      11.335 -19.590   7.432  1.00  0.61           H  
ATOM   1516 2HD  LYS A  91      10.767 -21.178   7.971  1.00  0.61           H  
ATOM   1517 1HE  LYS A  91       8.917 -21.077   6.355  1.00  0.61           H  
ATOM   1518 2HE  LYS A  91       9.453 -19.469   5.833  1.00  0.61           H  
ATOM   1519 1HZ  LYS A  91      10.230 -21.189   4.356  1.00  0.61           H  
ATOM   1520 2HZ  LYS A  91      11.513 -20.468   5.099  1.00  0.61           H  
ATOM   1521 3HZ  LYS A  91      11.013 -21.961   5.585  1.00  0.61           H  
ATOM   1522  N   GLU A  92      10.850 -17.809  12.577  1.00  0.61           N  
ATOM   1523  CA  GLU A  92      11.395 -17.802  13.923  1.00  0.61           C  
ATOM   1524  C   GLU A  92      10.341 -17.371  14.950  1.00  0.61           C  
ATOM   1525  O   GLU A  92      10.110 -18.051  15.962  1.00  0.61           O  
ATOM   1526  CB  GLU A  92      12.611 -16.872  14.008  1.00  0.61           C  
ATOM   1527  CG  GLU A  92      13.229 -16.846  15.394  1.00  0.61           C  
ATOM   1528  CD  GLU A  92      14.438 -15.948  15.577  1.00  0.61           C  
ATOM   1529  OE1 GLU A  92      14.936 -15.419  14.611  1.00  0.61           O  
ATOM   1530  OE2 GLU A  92      14.828 -15.758  16.720  1.00  0.61           O  
ATOM   1531  H   GLU A  92      11.268 -17.232  11.853  1.00  0.61           H  
ATOM   1532  HA  GLU A  92      11.716 -18.814  14.167  1.00  0.61           H  
ATOM   1533 1HB  GLU A  92      13.369 -17.190  13.291  1.00  0.61           H  
ATOM   1534 2HB  GLU A  92      12.312 -15.854  13.744  1.00  0.61           H  
ATOM   1535 1HG  GLU A  92      12.468 -16.513  16.037  1.00  0.61           H  
ATOM   1536 2HG  GLU A  92      13.487 -17.864  15.685  1.00  0.61           H  
ATOM   1537  N   HIS A  93       9.643 -16.275  14.667  1.00  0.63           N  
ATOM   1538  CA  HIS A  93       8.671 -15.779  15.614  1.00  0.63           C  
ATOM   1539  C   HIS A  93       7.525 -16.747  15.831  1.00  0.63           C  
ATOM   1540  O   HIS A  93       7.129 -16.988  16.970  1.00  0.63           O  
ATOM   1541  CB  HIS A  93       8.094 -14.452  15.135  1.00  0.63           C  
ATOM   1542  CG  HIS A  93       8.989 -13.270  15.268  1.00  0.63           C  
ATOM   1543  ND1 HIS A  93       8.691 -12.065  14.680  1.00  0.63           N  
ATOM   1544  CD2 HIS A  93      10.168 -13.096  15.908  1.00  0.63           C  
ATOM   1545  CE1 HIS A  93       9.634 -11.193  14.960  1.00  0.63           C  
ATOM   1546  NE2 HIS A  93      10.548 -11.790  15.706  1.00  0.63           N  
ATOM   1547  H   HIS A  93       9.816 -15.754  13.810  1.00  0.63           H  
ATOM   1548  HA  HIS A  93       9.153 -15.611  16.572  1.00  0.63           H  
ATOM   1549 1HB  HIS A  93       7.856 -14.547  14.079  1.00  0.63           H  
ATOM   1550 2HB  HIS A  93       7.162 -14.247  15.653  1.00  0.63           H  
ATOM   1551  HD1 HIS A  93       7.877 -11.883  14.126  1.00  0.63           H  
ATOM   1552  HD2 HIS A  93      10.794 -13.761  16.502  1.00  0.63           H  
ATOM   1553  HE1 HIS A  93       9.572 -10.173  14.581  1.00  0.63           H  
ATOM   1554  N   ALA A  94       7.027 -17.354  14.757  1.00  0.64           N  
ATOM   1555  CA  ALA A  94       5.903 -18.276  14.820  1.00  0.64           C  
ATOM   1556  C   ALA A  94       6.244 -19.656  15.373  1.00  0.64           C  
ATOM   1557  O   ALA A  94       5.415 -20.271  16.046  1.00  0.64           O  
ATOM   1558  CB  ALA A  94       5.341 -18.460  13.433  1.00  0.64           C  
ATOM   1559  H   ALA A  94       7.404 -17.141  13.836  1.00  0.64           H  
ATOM   1560  HA  ALA A  94       5.143 -17.831  15.461  1.00  0.64           H  
ATOM   1561 1HB  ALA A  94       4.491 -19.111  13.472  1.00  0.64           H  
ATOM   1562 2HB  ALA A  94       5.057 -17.522  13.053  1.00  0.64           H  
ATOM   1563 3HB  ALA A  94       6.106 -18.900  12.794  1.00  0.64           H  
ATOM   1564  N   LYS A  95       7.443 -20.160  15.072  1.00  0.66           N  
ATOM   1565  CA  LYS A  95       7.790 -21.531  15.429  1.00  0.66           C  
ATOM   1566  C   LYS A  95       8.703 -21.670  16.641  1.00  0.66           C  
ATOM   1567  O   LYS A  95       8.660 -22.697  17.321  1.00  0.66           O  
ATOM   1568  CB  LYS A  95       8.437 -22.206  14.219  1.00  0.66           C  
ATOM   1569  CG  LYS A  95       7.538 -22.205  12.990  1.00  0.66           C  
ATOM   1570  CD  LYS A  95       6.267 -22.998  13.226  1.00  0.66           C  
ATOM   1571  CE  LYS A  95       5.365 -22.919  12.024  1.00  0.66           C  
ATOM   1572  NZ  LYS A  95       4.118 -23.700  12.194  1.00  0.66           N  
ATOM   1573  H   LYS A  95       8.109 -19.624  14.520  1.00  0.66           H  
ATOM   1574  HA  LYS A  95       6.867 -22.059  15.658  1.00  0.66           H  
ATOM   1575 1HB  LYS A  95       9.371 -21.705  13.975  1.00  0.66           H  
ATOM   1576 2HB  LYS A  95       8.675 -23.239  14.464  1.00  0.66           H  
ATOM   1577 1HG  LYS A  95       7.281 -21.173  12.736  1.00  0.66           H  
ATOM   1578 2HG  LYS A  95       8.077 -22.636  12.149  1.00  0.66           H  
ATOM   1579 1HD  LYS A  95       6.513 -24.042  13.424  1.00  0.66           H  
ATOM   1580 2HD  LYS A  95       5.739 -22.593  14.091  1.00  0.66           H  
ATOM   1581 1HE  LYS A  95       5.102 -21.877  11.887  1.00  0.66           H  
ATOM   1582 2HE  LYS A  95       5.891 -23.273  11.138  1.00  0.66           H  
ATOM   1583 1HZ  LYS A  95       3.536 -23.565  11.358  1.00  0.66           H  
ATOM   1584 2HZ  LYS A  95       4.329 -24.678  12.314  1.00  0.66           H  
ATOM   1585 3HZ  LYS A  95       3.612 -23.364  12.997  1.00  0.66           H  
ATOM   1586  N   LYS A  96       9.542 -20.670  16.918  1.00  0.68           N  
ATOM   1587  CA  LYS A  96      10.459 -20.783  18.042  1.00  0.68           C  
ATOM   1588  C   LYS A  96       9.960 -19.966  19.225  1.00  0.68           C  
ATOM   1589  O   LYS A  96      10.125 -20.373  20.377  1.00  0.68           O  
ATOM   1590  CB  LYS A  96      11.863 -20.326  17.644  1.00  0.68           C  
ATOM   1591  CG  LYS A  96      12.486 -21.125  16.500  1.00  0.68           C  
ATOM   1592  CD  LYS A  96      12.676 -22.595  16.881  1.00  0.68           C  
ATOM   1593  CE  LYS A  96      13.378 -23.376  15.774  1.00  0.68           C  
ATOM   1594  NZ  LYS A  96      13.546 -24.816  16.128  1.00  0.68           N  
ATOM   1595  H   LYS A  96       9.580 -19.828  16.350  1.00  0.68           H  
ATOM   1596  HA  LYS A  96      10.510 -21.826  18.354  1.00  0.68           H  
ATOM   1597 1HB  LYS A  96      11.834 -19.277  17.347  1.00  0.68           H  
ATOM   1598 2HB  LYS A  96      12.524 -20.396  18.506  1.00  0.68           H  
ATOM   1599 1HG  LYS A  96      11.832 -21.062  15.627  1.00  0.68           H  
ATOM   1600 2HG  LYS A  96      13.451 -20.691  16.240  1.00  0.68           H  
ATOM   1601 1HD  LYS A  96      13.271 -22.660  17.793  1.00  0.68           H  
ATOM   1602 2HD  LYS A  96      11.701 -23.049  17.072  1.00  0.68           H  
ATOM   1603 1HE  LYS A  96      12.790 -23.302  14.861  1.00  0.68           H  
ATOM   1604 2HE  LYS A  96      14.361 -22.939  15.598  1.00  0.68           H  
ATOM   1605 1HZ  LYS A  96      14.012 -25.298  15.372  1.00  0.68           H  
ATOM   1606 2HZ  LYS A  96      14.100 -24.895  16.970  1.00  0.68           H  
ATOM   1607 3HZ  LYS A  96      12.637 -25.231  16.284  1.00  0.68           H  
ATOM   1608  N   HIS A  97       9.304 -18.841  18.944  1.00  0.70           N  
ATOM   1609  CA  HIS A  97       8.856 -17.985  20.038  1.00  0.70           C  
ATOM   1610  C   HIS A  97       7.319 -17.897  20.158  1.00  0.70           C  
ATOM   1611  O   HIS A  97       6.783 -17.538  21.217  1.00  0.70           O  
ATOM   1612  CB  HIS A  97       9.418 -16.588  19.827  1.00  0.70           C  
ATOM   1613  CG  HIS A  97      10.881 -16.539  19.674  1.00  0.70           C  
ATOM   1614  ND1 HIS A  97      11.771 -16.853  20.678  1.00  0.70           N  
ATOM   1615  CD2 HIS A  97      11.608 -16.197  18.615  1.00  0.70           C  
ATOM   1616  CE1 HIS A  97      13.007 -16.717  20.212  1.00  0.70           C  
ATOM   1617  NE2 HIS A  97      12.931 -16.319  18.955  1.00  0.70           N  
ATOM   1618  H   HIS A  97       9.212 -18.547  17.971  1.00  0.70           H  
ATOM   1619  HA  HIS A  97       9.239 -18.369  20.981  1.00  0.70           H  
ATOM   1620 1HB  HIS A  97       8.973 -16.161  18.933  1.00  0.70           H  
ATOM   1621 2HB  HIS A  97       9.153 -15.968  20.675  1.00  0.70           H  
ATOM   1622  HD2 HIS A  97      11.205 -15.889  17.666  1.00  0.70           H  
ATOM   1623  HE1 HIS A  97      13.925 -16.901  20.769  1.00  0.70           H  
ATOM   1624  HE2 HIS A  97      13.717 -16.125  18.298  1.00  0.70           H  
ATOM   1625  N   LYS A  98       6.611 -18.238  19.076  1.00  0.70           N  
ATOM   1626  CA  LYS A  98       5.147 -18.163  18.971  1.00  0.70           C  
ATOM   1627  C   LYS A  98       4.604 -16.773  19.313  1.00  0.70           C  
ATOM   1628  O   LYS A  98       3.584 -16.655  19.997  1.00  0.70           O  
ATOM   1629  CB  LYS A  98       4.497 -19.229  19.860  1.00  0.70           C  
ATOM   1630  CG  LYS A  98       4.875 -20.650  19.463  1.00  0.70           C  
ATOM   1631  CD  LYS A  98       4.179 -21.690  20.319  1.00  0.70           C  
ATOM   1632  CE  LYS A  98       4.609 -23.096  19.923  1.00  0.70           C  
ATOM   1633  NZ  LYS A  98       3.971 -24.135  20.780  1.00  0.70           N  
ATOM   1634  H   LYS A  98       7.117 -18.515  18.246  1.00  0.70           H  
ATOM   1635  HA  LYS A  98       4.874 -18.374  17.937  1.00  0.70           H  
ATOM   1636 1HB  LYS A  98       4.783 -19.078  20.896  1.00  0.70           H  
ATOM   1637 2HB  LYS A  98       3.417 -19.142  19.804  1.00  0.70           H  
ATOM   1638 1HG  LYS A  98       4.600 -20.810  18.420  1.00  0.70           H  
ATOM   1639 2HG  LYS A  98       5.955 -20.777  19.550  1.00  0.70           H  
ATOM   1640 1HD  LYS A  98       4.422 -21.523  21.370  1.00  0.70           H  
ATOM   1641 2HD  LYS A  98       3.100 -21.600  20.194  1.00  0.70           H  
ATOM   1642 1HE  LYS A  98       4.332 -23.272  18.884  1.00  0.70           H  
ATOM   1643 2HE  LYS A  98       5.693 -23.175  20.016  1.00  0.70           H  
ATOM   1644 1HZ  LYS A  98       4.281 -25.051  20.487  1.00  0.70           H  
ATOM   1645 2HZ  LYS A  98       4.233 -23.985  21.744  1.00  0.70           H  
ATOM   1646 3HZ  LYS A  98       2.967 -24.076  20.691  1.00  0.70           H  
ATOM   1647  N   ILE A  99       5.272 -15.735  18.803  1.00  0.71           N  
ATOM   1648  CA  ILE A  99       4.918 -14.330  19.062  1.00  0.71           C  
ATOM   1649  C   ILE A  99       3.756 -13.771  18.212  1.00  0.71           C  
ATOM   1650  O   ILE A  99       3.860 -13.751  16.987  1.00  0.71           O  
ATOM   1651  CB  ILE A  99       6.142 -13.437  18.828  1.00  0.71           C  
ATOM   1652  CG1 ILE A  99       7.211 -13.802  19.805  1.00  0.71           C  
ATOM   1653  CG2 ILE A  99       5.769 -11.983  18.931  1.00  0.71           C  
ATOM   1654  CD1 ILE A  99       8.564 -13.210  19.480  1.00  0.71           C  
ATOM   1655  H   ILE A  99       6.072 -15.968  18.216  1.00  0.71           H  
ATOM   1656  HA  ILE A  99       4.713 -14.255  20.116  1.00  0.71           H  
ATOM   1657  HB  ILE A  99       6.538 -13.632  17.836  1.00  0.71           H  
ATOM   1658 1HG1 ILE A  99       6.912 -13.444  20.788  1.00  0.71           H  
ATOM   1659 2HG1 ILE A  99       7.269 -14.870  19.845  1.00  0.71           H  
ATOM   1660 1HG2 ILE A  99       6.647 -11.366  18.752  1.00  0.71           H  
ATOM   1661 2HG2 ILE A  99       5.004 -11.745  18.192  1.00  0.71           H  
ATOM   1662 3HG2 ILE A  99       5.378 -11.782  19.932  1.00  0.71           H  
ATOM   1663 1HD1 ILE A  99       9.289 -13.509  20.237  1.00  0.71           H  
ATOM   1664 2HD1 ILE A  99       8.890 -13.570  18.509  1.00  0.71           H  
ATOM   1665 3HD1 ILE A  99       8.492 -12.124  19.459  1.00  0.71           H  
ATOM   1666  N   PRO A 100       2.650 -13.297  18.838  1.00  0.70           N  
ATOM   1667  CA  PRO A 100       1.465 -12.712  18.218  1.00  0.70           C  
ATOM   1668  C   PRO A 100       1.741 -11.461  17.393  1.00  0.70           C  
ATOM   1669  O   PRO A 100       2.603 -10.641  17.741  1.00  0.70           O  
ATOM   1670  CB  PRO A 100       0.589 -12.352  19.435  1.00  0.70           C  
ATOM   1671  CG  PRO A 100       1.033 -13.263  20.527  1.00  0.70           C  
ATOM   1672  CD  PRO A 100       2.507 -13.446  20.313  1.00  0.70           C  
ATOM   1673  HA  PRO A 100       0.986 -13.481  17.598  1.00  0.70           H  
ATOM   1674 1HB  PRO A 100       0.754 -11.297  19.702  1.00  0.70           H  
ATOM   1675 2HB  PRO A 100      -0.468 -12.454  19.199  1.00  0.70           H  
ATOM   1676 1HG  PRO A 100       0.812 -12.814  21.509  1.00  0.70           H  
ATOM   1677 2HG  PRO A 100       0.486 -14.216  20.478  1.00  0.70           H  
ATOM   1678 1HD  PRO A 100       3.086 -12.685  20.851  1.00  0.70           H  
ATOM   1679 2HD  PRO A 100       2.715 -14.464  20.649  1.00  0.70           H  
ATOM   1680  N   ILE A 101       0.914 -11.229  16.372  1.00  0.69           N  
ATOM   1681  CA  ILE A 101       1.070 -10.006  15.583  1.00  0.69           C  
ATOM   1682  C   ILE A 101       0.800  -8.784  16.451  1.00  0.69           C  
ATOM   1683  O   ILE A 101       1.299  -7.698  16.174  1.00  0.69           O  
ATOM   1684  CB  ILE A 101       0.127  -9.965  14.353  1.00  0.69           C  
ATOM   1685  CG1 ILE A 101      -1.345  -9.968  14.777  1.00  0.69           C  
ATOM   1686  CG2 ILE A 101       0.409 -11.071  13.407  1.00  0.69           C  
ATOM   1687  CD1 ILE A 101      -2.281  -9.754  13.625  1.00  0.69           C  
ATOM   1688  H   ILE A 101       0.204 -11.920  16.130  1.00  0.69           H  
ATOM   1689  HA  ILE A 101       2.095  -9.958  15.230  1.00  0.69           H  
ATOM   1690  HB  ILE A 101       0.291  -9.025  13.826  1.00  0.69           H  
ATOM   1691 1HG1 ILE A 101      -1.583 -10.910  15.249  1.00  0.69           H  
ATOM   1692 2HG1 ILE A 101      -1.526  -9.167  15.478  1.00  0.69           H  
ATOM   1693 1HG2 ILE A 101      -0.247 -10.989  12.548  1.00  0.69           H  
ATOM   1694 2HG2 ILE A 101       1.425 -10.982  13.087  1.00  0.69           H  
ATOM   1695 3HG2 ILE A 101       0.245 -12.031  13.904  1.00  0.69           H  
ATOM   1696 1HD1 ILE A 101      -3.307  -9.758  13.987  1.00  0.69           H  
ATOM   1697 2HD1 ILE A 101      -2.062  -8.794  13.157  1.00  0.69           H  
ATOM   1698 3HD1 ILE A 101      -2.145 -10.552  12.905  1.00  0.69           H  
ATOM   1699  N   ALA A 102       0.060  -8.976  17.541  1.00  0.67           N  
ATOM   1700  CA  ALA A 102      -0.220  -7.913  18.485  1.00  0.67           C  
ATOM   1701  C   ALA A 102       1.066  -7.366  19.084  1.00  0.67           C  
ATOM   1702  O   ALA A 102       1.161  -6.170  19.363  1.00  0.67           O  
ATOM   1703  CB  ALA A 102      -1.117  -8.420  19.593  1.00  0.67           C  
ATOM   1704  H   ALA A 102      -0.316  -9.897  17.704  1.00  0.67           H  
ATOM   1705  HA  ALA A 102      -0.722  -7.106  17.952  1.00  0.67           H  
ATOM   1706 1HB  ALA A 102      -1.332  -7.605  20.284  1.00  0.67           H  
ATOM   1707 2HB  ALA A 102      -2.047  -8.793  19.167  1.00  0.67           H  
ATOM   1708 3HB  ALA A 102      -0.611  -9.222  20.129  1.00  0.67           H  
ATOM   1709  N   ASP A 103       2.067  -8.227  19.284  1.00  0.66           N  
ATOM   1710  CA  ASP A 103       3.299  -7.768  19.893  1.00  0.66           C  
ATOM   1711  C   ASP A 103       4.041  -6.941  18.867  1.00  0.66           C  
ATOM   1712  O   ASP A 103       4.679  -5.945  19.206  1.00  0.66           O  
ATOM   1713  CB  ASP A 103       4.142  -8.937  20.382  1.00  0.66           C  
ATOM   1714  CG  ASP A 103       3.502  -9.662  21.576  1.00  0.66           C  
ATOM   1715  OD1 ASP A 103       2.561  -9.143  22.143  1.00  0.66           O  
ATOM   1716  OD2 ASP A 103       3.966 -10.726  21.911  1.00  0.66           O  
ATOM   1717  H   ASP A 103       1.998  -9.195  18.981  1.00  0.66           H  
ATOM   1718  HA  ASP A 103       3.060  -7.135  20.743  1.00  0.66           H  
ATOM   1719 1HB  ASP A 103       4.259  -9.643  19.565  1.00  0.66           H  
ATOM   1720 2HB  ASP A 103       5.133  -8.585  20.666  1.00  0.66           H  
ATOM   1721  N   LEU A 104       3.930  -7.336  17.594  1.00  0.64           N  
ATOM   1722  CA  LEU A 104       4.602  -6.576  16.540  1.00  0.64           C  
ATOM   1723  C   LEU A 104       4.006  -5.167  16.487  1.00  0.64           C  
ATOM   1724  O   LEU A 104       4.722  -4.179  16.291  1.00  0.64           O  
ATOM   1725  CB  LEU A 104       4.401  -7.204  15.171  1.00  0.64           C  
ATOM   1726  CG  LEU A 104       5.009  -8.547  14.876  1.00  0.64           C  
ATOM   1727  CD1 LEU A 104       4.472  -9.003  13.510  1.00  0.64           C  
ATOM   1728  CD2 LEU A 104       6.525  -8.435  14.862  1.00  0.64           C  
ATOM   1729  H   LEU A 104       3.392  -8.184  17.387  1.00  0.64           H  
ATOM   1730  HA  LEU A 104       5.662  -6.507  16.765  1.00  0.64           H  
ATOM   1731 1HB  LEU A 104       3.344  -7.252  14.948  1.00  0.64           H  
ATOM   1732 2HB  LEU A 104       4.856  -6.527  14.470  1.00  0.64           H  
ATOM   1733  HG  LEU A 104       4.698  -9.275  15.636  1.00  0.64           H  
ATOM   1734 1HD1 LEU A 104       4.881  -9.972  13.259  1.00  0.64           H  
ATOM   1735 2HD1 LEU A 104       3.390  -9.068  13.542  1.00  0.64           H  
ATOM   1736 3HD1 LEU A 104       4.757  -8.279  12.757  1.00  0.64           H  
ATOM   1737 1HD2 LEU A 104       6.957  -9.408  14.634  1.00  0.64           H  
ATOM   1738 2HD2 LEU A 104       6.829  -7.715  14.101  1.00  0.64           H  
ATOM   1739 3HD2 LEU A 104       6.875  -8.102  15.840  1.00  0.64           H  
ATOM   1740  N   VAL A 105       2.684  -5.082  16.692  1.00  0.63           N  
ATOM   1741  CA  VAL A 105       1.986  -3.800  16.701  1.00  0.63           C  
ATOM   1742  C   VAL A 105       2.485  -2.946  17.853  1.00  0.63           C  
ATOM   1743  O   VAL A 105       2.747  -1.754  17.680  1.00  0.63           O  
ATOM   1744  CB  VAL A 105       0.467  -3.983  16.808  1.00  0.63           C  
ATOM   1745  CG1 VAL A 105      -0.186  -2.638  17.019  1.00  0.63           C  
ATOM   1746  CG2 VAL A 105      -0.064  -4.642  15.541  1.00  0.63           C  
ATOM   1747  H   VAL A 105       2.153  -5.948  16.810  1.00  0.63           H  
ATOM   1748  HA  VAL A 105       2.200  -3.277  15.773  1.00  0.63           H  
ATOM   1749  HB  VAL A 105       0.241  -4.604  17.666  1.00  0.63           H  
ATOM   1750 1HG1 VAL A 105      -1.263  -2.768  17.108  1.00  0.63           H  
ATOM   1751 2HG1 VAL A 105       0.202  -2.184  17.933  1.00  0.63           H  
ATOM   1752 3HG1 VAL A 105       0.034  -1.991  16.169  1.00  0.63           H  
ATOM   1753 1HG2 VAL A 105      -1.140  -4.776  15.625  1.00  0.63           H  
ATOM   1754 2HG2 VAL A 105       0.156  -4.007  14.685  1.00  0.63           H  
ATOM   1755 3HG2 VAL A 105       0.408  -5.603  15.404  1.00  0.63           H  
ATOM   1756  N   VAL A 106       2.643  -3.556  19.023  1.00  0.61           N  
ATOM   1757  CA  VAL A 106       3.169  -2.837  20.170  1.00  0.61           C  
ATOM   1758  C   VAL A 106       4.593  -2.338  19.890  1.00  0.61           C  
ATOM   1759  O   VAL A 106       4.943  -1.214  20.267  1.00  0.61           O  
ATOM   1760  CB  VAL A 106       3.159  -3.698  21.424  1.00  0.61           C  
ATOM   1761  CG1 VAL A 106       3.880  -2.987  22.460  1.00  0.61           C  
ATOM   1762  CG2 VAL A 106       1.737  -3.966  21.873  1.00  0.61           C  
ATOM   1763  H   VAL A 106       2.372  -4.537  19.118  1.00  0.61           H  
ATOM   1764  HA  VAL A 106       2.529  -1.973  20.354  1.00  0.61           H  
ATOM   1765  HB  VAL A 106       3.674  -4.630  21.220  1.00  0.61           H  
ATOM   1766 1HG1 VAL A 106       3.917  -3.583  23.356  1.00  0.61           H  
ATOM   1767 2HG1 VAL A 106       4.846  -2.811  22.098  1.00  0.61           H  
ATOM   1768 3HG1 VAL A 106       3.383  -2.038  22.662  1.00  0.61           H  
ATOM   1769 1HG2 VAL A 106       1.746  -4.573  22.777  1.00  0.61           H  
ATOM   1770 2HG2 VAL A 106       1.240  -3.016  22.080  1.00  0.61           H  
ATOM   1771 3HG2 VAL A 106       1.201  -4.489  21.094  1.00  0.61           H  
ATOM   1772  N   ILE A 107       5.420  -3.159  19.231  1.00  0.60           N  
ATOM   1773  CA  ILE A 107       6.767  -2.719  18.887  1.00  0.60           C  
ATOM   1774  C   ILE A 107       6.667  -1.495  17.993  1.00  0.60           C  
ATOM   1775  O   ILE A 107       7.365  -0.506  18.215  1.00  0.60           O  
ATOM   1776  CB  ILE A 107       7.600  -3.807  18.196  1.00  0.60           C  
ATOM   1777  CG1 ILE A 107       7.909  -4.949  19.177  1.00  0.60           C  
ATOM   1778  CG2 ILE A 107       8.899  -3.172  17.685  1.00  0.60           C  
ATOM   1779  CD1 ILE A 107       8.462  -6.192  18.522  1.00  0.60           C  
ATOM   1780  H   ILE A 107       5.105  -4.096  18.976  1.00  0.60           H  
ATOM   1781  HA  ILE A 107       7.296  -2.435  19.774  1.00  0.60           H  
ATOM   1782  HB  ILE A 107       7.041  -4.226  17.362  1.00  0.60           H  
ATOM   1783 1HG1 ILE A 107       8.633  -4.608  19.883  1.00  0.60           H  
ATOM   1784 2HG1 ILE A 107       6.998  -5.208  19.713  1.00  0.60           H  
ATOM   1785 1HG2 ILE A 107       9.502  -3.926  17.183  1.00  0.60           H  
ATOM   1786 2HG2 ILE A 107       8.656  -2.377  16.983  1.00  0.60           H  
ATOM   1787 3HG2 ILE A 107       9.459  -2.755  18.523  1.00  0.60           H  
ATOM   1788 1HD1 ILE A 107       8.657  -6.946  19.284  1.00  0.60           H  
ATOM   1789 2HD1 ILE A 107       7.740  -6.579  17.812  1.00  0.60           H  
ATOM   1790 3HD1 ILE A 107       9.388  -5.951  18.005  1.00  0.60           H  
ATOM   1791  N   ALA A 108       5.778  -1.541  16.997  1.00  0.59           N  
ATOM   1792  CA  ALA A 108       5.595  -0.404  16.106  1.00  0.59           C  
ATOM   1793  C   ALA A 108       5.193   0.851  16.875  1.00  0.59           C  
ATOM   1794  O   ALA A 108       5.690   1.947  16.591  1.00  0.59           O  
ATOM   1795  CB  ALA A 108       4.551  -0.735  15.073  1.00  0.59           C  
ATOM   1796  H   ALA A 108       5.235  -2.392  16.848  1.00  0.59           H  
ATOM   1797  HA  ALA A 108       6.530  -0.207  15.614  1.00  0.59           H  
ATOM   1798 1HB  ALA A 108       4.422   0.097  14.394  1.00  0.59           H  
ATOM   1799 2HB  ALA A 108       4.867  -1.615  14.518  1.00  0.59           H  
ATOM   1800 3HB  ALA A 108       3.608  -0.939  15.557  1.00  0.59           H  
ATOM   1801  N   GLU A 109       4.327   0.701  17.878  1.00  0.58           N  
ATOM   1802  CA  GLU A 109       3.944   1.850  18.684  1.00  0.58           C  
ATOM   1803  C   GLU A 109       5.163   2.434  19.383  1.00  0.58           C  
ATOM   1804  O   GLU A 109       5.380   3.649  19.357  1.00  0.58           O  
ATOM   1805  CB  GLU A 109       2.888   1.479  19.730  1.00  0.58           C  
ATOM   1806  CG  GLU A 109       2.475   2.652  20.624  1.00  0.58           C  
ATOM   1807  CD  GLU A 109       1.454   2.299  21.688  1.00  0.58           C  
ATOM   1808  OE1 GLU A 109       0.776   1.312  21.558  1.00  0.58           O  
ATOM   1809  OE2 GLU A 109       1.384   3.021  22.663  1.00  0.58           O  
ATOM   1810  H   GLU A 109       3.918  -0.217  18.058  1.00  0.58           H  
ATOM   1811  HA  GLU A 109       3.528   2.611  18.025  1.00  0.58           H  
ATOM   1812 1HB  GLU A 109       2.001   1.093  19.230  1.00  0.58           H  
ATOM   1813 2HB  GLU A 109       3.268   0.690  20.372  1.00  0.58           H  
ATOM   1814 1HG  GLU A 109       3.369   3.041  21.113  1.00  0.58           H  
ATOM   1815 2HG  GLU A 109       2.071   3.443  19.994  1.00  0.58           H  
ATOM   1816  N   ALA A 110       5.971   1.563  20.001  1.00  0.58           N  
ATOM   1817  CA  ALA A 110       7.170   1.997  20.711  1.00  0.58           C  
ATOM   1818  C   ALA A 110       8.136   2.702  19.769  1.00  0.58           C  
ATOM   1819  O   ALA A 110       8.744   3.712  20.135  1.00  0.58           O  
ATOM   1820  CB  ALA A 110       7.844   0.810  21.364  1.00  0.58           C  
ATOM   1821  H   ALA A 110       5.726   0.571  19.984  1.00  0.58           H  
ATOM   1822  HA  ALA A 110       6.871   2.705  21.483  1.00  0.58           H  
ATOM   1823 1HB  ALA A 110       8.727   1.137  21.917  1.00  0.58           H  
ATOM   1824 2HB  ALA A 110       7.138   0.355  22.043  1.00  0.58           H  
ATOM   1825 3HB  ALA A 110       8.142   0.091  20.603  1.00  0.58           H  
ATOM   1826  N   LEU A 111       8.249   2.214  18.531  1.00  0.57           N  
ATOM   1827  CA  LEU A 111       9.146   2.853  17.580  1.00  0.57           C  
ATOM   1828  C   LEU A 111       8.677   4.263  17.305  1.00  0.57           C  
ATOM   1829  O   LEU A 111       9.461   5.208  17.336  1.00  0.57           O  
ATOM   1830  CB  LEU A 111       9.181   2.055  16.278  1.00  0.57           C  
ATOM   1831  CG  LEU A 111       9.855   0.667  16.331  1.00  0.57           C  
ATOM   1832  CD1 LEU A 111       9.573  -0.068  15.064  1.00  0.57           C  
ATOM   1833  CD2 LEU A 111      11.322   0.816  16.481  1.00  0.57           C  
ATOM   1834  H   LEU A 111       7.737   1.370  18.271  1.00  0.57           H  
ATOM   1835  HA  LEU A 111      10.136   2.907  17.982  1.00  0.57           H  
ATOM   1836 1HB  LEU A 111       8.159   1.905  15.938  1.00  0.57           H  
ATOM   1837 2HB  LEU A 111       9.693   2.651  15.538  1.00  0.57           H  
ATOM   1838  HG  LEU A 111       9.463   0.108  17.169  1.00  0.57           H  
ATOM   1839 1HD1 LEU A 111      10.043  -1.045  15.105  1.00  0.57           H  
ATOM   1840 2HD1 LEU A 111       8.529  -0.190  14.933  1.00  0.57           H  
ATOM   1841 3HD1 LEU A 111       9.963   0.498  14.238  1.00  0.57           H  
ATOM   1842 1HD2 LEU A 111      11.788  -0.168  16.523  1.00  0.57           H  
ATOM   1843 2HD2 LEU A 111      11.715   1.362  15.642  1.00  0.57           H  
ATOM   1844 3HD2 LEU A 111      11.524   1.348  17.376  1.00  0.57           H  
ATOM   1845  N   LEU A 112       7.378   4.441  17.124  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       6.873   5.773  16.847  1.00  0.57           C  
ATOM   1847  C   LEU A 112       6.994   6.693  18.060  1.00  0.57           C  
ATOM   1848  O   LEU A 112       7.299   7.883  17.916  1.00  0.57           O  
ATOM   1849  CB  LEU A 112       5.432   5.666  16.381  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       5.262   4.974  14.994  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112       3.800   4.729  14.706  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       5.864   5.842  13.907  1.00  0.57           C  
ATOM   1853  H   LEU A 112       6.743   3.637  17.126  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       7.463   6.198  16.040  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112       4.877   5.078  17.117  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112       4.999   6.661  16.329  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       5.770   4.008  15.011  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112       3.711   4.234  13.740  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112       3.381   4.089  15.485  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112       3.267   5.677  14.681  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       5.731   5.329  12.965  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       5.354   6.805  13.874  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       6.924   5.999  14.099  1.00  0.57           H  
ATOM   1864  N   LYS A 113       6.771   6.147  19.261  1.00  0.57           N  
ATOM   1865  CA  LYS A 113       6.845   6.945  20.478  1.00  0.57           C  
ATOM   1866  C   LYS A 113       8.254   7.458  20.694  1.00  0.57           C  
ATOM   1867  O   LYS A 113       8.470   8.662  20.846  1.00  0.57           O  
ATOM   1868  CB  LYS A 113       6.417   6.128  21.700  1.00  0.57           C  
ATOM   1869  CG  LYS A 113       6.381   6.918  23.025  1.00  0.57           C  
ATOM   1870  CD  LYS A 113       5.898   6.039  24.177  1.00  0.57           C  
ATOM   1871  CE  LYS A 113       5.634   6.848  25.455  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113       6.871   7.447  26.020  1.00  0.57           N  
ATOM   1873  H   LYS A 113       6.508   5.163  19.322  1.00  0.57           H  
ATOM   1874  HA  LYS A 113       6.183   7.805  20.372  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113       5.428   5.702  21.522  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113       7.107   5.293  21.830  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113       7.388   7.284  23.260  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113       5.717   7.776  22.926  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113       4.985   5.518  23.882  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113       6.660   5.303  24.391  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113       4.930   7.647  25.229  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113       5.193   6.189  26.201  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113       6.659   7.971  26.849  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113       7.542   6.735  26.247  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113       7.296   8.088  25.337  1.00  0.57           H  
ATOM   1886  N   VAL A 114       9.223   6.546  20.660  1.00  0.58           N  
ATOM   1887  CA  VAL A 114      10.599   6.927  20.907  1.00  0.58           C  
ATOM   1888  C   VAL A 114      11.097   7.865  19.826  1.00  0.58           C  
ATOM   1889  O   VAL A 114      11.793   8.838  20.131  1.00  0.58           O  
ATOM   1890  CB  VAL A 114      11.504   5.707  21.035  1.00  0.58           C  
ATOM   1891  CG1 VAL A 114      12.940   6.149  21.111  1.00  0.58           C  
ATOM   1892  CG2 VAL A 114      11.128   4.949  22.327  1.00  0.58           C  
ATOM   1893  H   VAL A 114       8.997   5.566  20.489  1.00  0.58           H  
ATOM   1894  HA  VAL A 114      10.636   7.455  21.860  1.00  0.58           H  
ATOM   1895  HB  VAL A 114      11.386   5.086  20.165  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 114      13.580   5.273  21.194  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 114      13.197   6.708  20.226  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 114      13.069   6.786  21.985  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 114      11.766   4.095  22.471  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 114      11.250   5.616  23.181  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 114      10.088   4.623  22.269  1.00  0.58           H  
ATOM   1902  N   LEU A 115      10.742   7.610  18.564  1.00  0.58           N  
ATOM   1903  CA  LEU A 115      11.164   8.528  17.528  1.00  0.58           C  
ATOM   1904  C   LEU A 115      10.616   9.922  17.799  1.00  0.58           C  
ATOM   1905  O   LEU A 115      11.362  10.897  17.705  1.00  0.58           O  
ATOM   1906  CB  LEU A 115      10.656   8.074  16.157  1.00  0.58           C  
ATOM   1907  CG  LEU A 115      11.284   6.879  15.519  1.00  0.58           C  
ATOM   1908  CD1 LEU A 115      10.480   6.468  14.298  1.00  0.58           C  
ATOM   1909  CD2 LEU A 115      12.668   7.213  15.120  1.00  0.58           C  
ATOM   1910  H   LEU A 115      10.183   6.791  18.314  1.00  0.58           H  
ATOM   1911  HA  LEU A 115      12.252   8.572  17.520  1.00  0.58           H  
ATOM   1912 1HB  LEU A 115       9.588   7.878  16.237  1.00  0.58           H  
ATOM   1913 2HB  LEU A 115      10.787   8.838  15.518  1.00  0.58           H  
ATOM   1914  HG  LEU A 115      11.298   6.081  16.200  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 115      10.939   5.602  13.834  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 115       9.467   6.222  14.601  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 115      10.459   7.286  13.593  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 115      13.086   6.342  14.664  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 115      12.663   8.032  14.412  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 115      13.246   7.495  15.995  1.00  0.58           H  
ATOM   1921  N   LYS A 116       9.350  10.030  18.221  1.00  0.59           N  
ATOM   1922  CA  LYS A 116       8.770  11.342  18.480  1.00  0.59           C  
ATOM   1923  C   LYS A 116       9.496  12.047  19.615  1.00  0.59           C  
ATOM   1924  O   LYS A 116       9.743  13.253  19.552  1.00  0.59           O  
ATOM   1925  CB  LYS A 116       7.280  11.223  18.800  1.00  0.59           C  
ATOM   1926  CG  LYS A 116       6.567  12.575  19.032  1.00  0.59           C  
ATOM   1927  CD  LYS A 116       6.547  13.436  17.753  1.00  0.59           C  
ATOM   1928  CE  LYS A 116       5.726  14.728  17.935  1.00  0.59           C  
ATOM   1929  NZ  LYS A 116       5.763  15.640  16.714  1.00  0.59           N  
ATOM   1930  H   LYS A 116       8.757   9.203  18.308  1.00  0.59           H  
ATOM   1931  HA  LYS A 116       8.876  11.949  17.591  1.00  0.59           H  
ATOM   1932 1HB  LYS A 116       6.776  10.701  17.985  1.00  0.59           H  
ATOM   1933 2HB  LYS A 116       7.154  10.615  19.697  1.00  0.59           H  
ATOM   1934 1HG  LYS A 116       5.545  12.391  19.359  1.00  0.59           H  
ATOM   1935 2HG  LYS A 116       7.090  13.120  19.819  1.00  0.59           H  
ATOM   1936 1HD  LYS A 116       7.569  13.703  17.508  1.00  0.59           H  
ATOM   1937 2HD  LYS A 116       6.127  12.859  16.932  1.00  0.59           H  
ATOM   1938 1HE  LYS A 116       4.692  14.457  18.137  1.00  0.59           H  
ATOM   1939 2HE  LYS A 116       6.121  15.276  18.789  1.00  0.59           H  
ATOM   1940 1HZ  LYS A 116       5.212  16.460  16.898  1.00  0.59           H  
ATOM   1941 2HZ  LYS A 116       6.717  15.927  16.507  1.00  0.59           H  
ATOM   1942 3HZ  LYS A 116       5.389  15.187  15.870  1.00  0.59           H  
ATOM   1943  N   GLU A 117       9.848  11.300  20.656  1.00  0.61           N  
ATOM   1944  CA  GLU A 117      10.568  11.883  21.778  1.00  0.61           C  
ATOM   1945  C   GLU A 117      11.968  12.368  21.375  1.00  0.61           C  
ATOM   1946  O   GLU A 117      12.428  13.413  21.844  1.00  0.61           O  
ATOM   1947  CB  GLU A 117      10.696  10.864  22.917  1.00  0.61           C  
ATOM   1948  CG  GLU A 117       9.385  10.524  23.627  1.00  0.61           C  
ATOM   1949  CD  GLU A 117       9.544   9.479  24.711  1.00  0.61           C  
ATOM   1950  OE1 GLU A 117      10.633   8.998  24.912  1.00  0.61           O  
ATOM   1951  OE2 GLU A 117       8.549   9.142  25.332  1.00  0.61           O  
ATOM   1952  H   GLU A 117       9.592  10.311  20.669  1.00  0.61           H  
ATOM   1953  HA  GLU A 117      10.002  12.740  22.137  1.00  0.61           H  
ATOM   1954 1HB  GLU A 117      11.106   9.935  22.519  1.00  0.61           H  
ATOM   1955 2HB  GLU A 117      11.397  11.238  23.660  1.00  0.61           H  
ATOM   1956 1HG  GLU A 117       8.983  11.433  24.071  1.00  0.61           H  
ATOM   1957 2HG  GLU A 117       8.669  10.170  22.890  1.00  0.61           H  
ATOM   1958  N   LYS A 118      12.648  11.607  20.510  1.00  0.62           N  
ATOM   1959  CA  LYS A 118      14.006  11.948  20.091  1.00  0.62           C  
ATOM   1960  C   LYS A 118      14.144  12.998  18.993  1.00  0.62           C  
ATOM   1961  O   LYS A 118      15.047  13.837  19.067  1.00  0.62           O  
ATOM   1962  CB  LYS A 118      14.760  10.701  19.655  1.00  0.62           C  
ATOM   1963  CG  LYS A 118      15.124   9.762  20.774  1.00  0.62           C  
ATOM   1964  CD  LYS A 118      15.927   8.604  20.248  1.00  0.62           C  
ATOM   1965  CE  LYS A 118      16.376   7.672  21.372  1.00  0.62           C  
ATOM   1966  NZ  LYS A 118      17.339   8.354  22.301  1.00  0.62           N  
ATOM   1967  H   LYS A 118      12.223  10.743  20.170  1.00  0.62           H  
ATOM   1968  HA  LYS A 118      14.517  12.345  20.967  1.00  0.62           H  
ATOM   1969 1HB  LYS A 118      14.140  10.144  18.947  1.00  0.62           H  
ATOM   1970 2HB  LYS A 118      15.671  10.992  19.138  1.00  0.62           H  
ATOM   1971 1HG  LYS A 118      15.702  10.294  21.527  1.00  0.62           H  
ATOM   1972 2HG  LYS A 118      14.207   9.385  21.236  1.00  0.62           H  
ATOM   1973 1HD  LYS A 118      15.307   8.066  19.542  1.00  0.62           H  
ATOM   1974 2HD  LYS A 118      16.803   8.979  19.720  1.00  0.62           H  
ATOM   1975 1HE  LYS A 118      15.512   7.344  21.940  1.00  0.62           H  
ATOM   1976 2HE  LYS A 118      16.864   6.803  20.939  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 118      17.621   7.711  23.028  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 118      18.158   8.651  21.782  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 118      16.895   9.160  22.719  1.00  0.62           H  
ATOM   1980  N   TYR A 119      13.289  12.974  17.967  1.00  0.64           N  
ATOM   1981  CA  TYR A 119      13.481  13.930  16.884  1.00  0.64           C  
ATOM   1982  C   TYR A 119      12.160  14.657  16.569  1.00  0.64           C  
ATOM   1983  O   TYR A 119      11.732  14.692  15.409  1.00  0.64           O  
ATOM   1984  CB  TYR A 119      13.953  13.184  15.629  1.00  0.64           C  
ATOM   1985  CG  TYR A 119      15.037  12.139  15.887  1.00  0.64           C  
ATOM   1986  CD1 TYR A 119      14.668  10.782  15.900  1.00  0.64           C  
ATOM   1987  CD2 TYR A 119      16.350  12.495  16.136  1.00  0.64           C  
ATOM   1988  CE1 TYR A 119      15.608   9.802  16.151  1.00  0.64           C  
ATOM   1989  CE2 TYR A 119      17.292  11.506  16.392  1.00  0.64           C  
ATOM   1990  CZ  TYR A 119      16.923  10.167  16.400  1.00  0.64           C  
ATOM   1991  OH  TYR A 119      17.863   9.196  16.667  1.00  0.64           O  
ATOM   1992  H   TYR A 119      12.542  12.281  17.933  1.00  0.64           H  
ATOM   1993  HA  TYR A 119      14.235  14.660  17.165  1.00  0.64           H  
ATOM   1994 1HB  TYR A 119      13.160  12.735  15.125  1.00  0.64           H  
ATOM   1995 2HB  TYR A 119      14.369  13.915  14.938  1.00  0.64           H  
ATOM   1996  HD1 TYR A 119      13.632  10.497  15.714  1.00  0.64           H  
ATOM   1997  HD2 TYR A 119      16.642  13.545  16.137  1.00  0.64           H  
ATOM   1998  HE1 TYR A 119      15.318   8.752  16.164  1.00  0.64           H  
ATOM   1999  HE2 TYR A 119      18.326  11.784  16.592  1.00  0.64           H  
ATOM   2000  HH  TYR A 119      17.444   8.333  16.658  1.00  0.64           H  
ATOM   2001  N   PRO A 120      11.563  15.392  17.520  1.00  0.66           N  
ATOM   2002  CA  PRO A 120      10.239  15.978  17.409  1.00  0.66           C  
ATOM   2003  C   PRO A 120      10.129  16.966  16.257  1.00  0.66           C  
ATOM   2004  O   PRO A 120       9.039  17.207  15.741  1.00  0.66           O  
ATOM   2005  CB  PRO A 120      10.067  16.675  18.764  1.00  0.66           C  
ATOM   2006  CG  PRO A 120      11.479  16.913  19.260  1.00  0.66           C  
ATOM   2007  CD  PRO A 120      12.257  15.724  18.776  1.00  0.66           C  
ATOM   2008  HA  PRO A 120       9.506  15.163  17.297  1.00  0.66           H  
ATOM   2009 1HB  PRO A 120       9.500  17.608  18.636  1.00  0.66           H  
ATOM   2010 2HB  PRO A 120       9.486  16.029  19.443  1.00  0.66           H  
ATOM   2011 1HG  PRO A 120      11.866  17.866  18.860  1.00  0.66           H  
ATOM   2012 2HG  PRO A 120      11.485  16.999  20.356  1.00  0.66           H  
ATOM   2013 1HD  PRO A 120      13.300  16.009  18.620  1.00  0.66           H  
ATOM   2014 2HD  PRO A 120      12.142  14.909  19.507  1.00  0.66           H  
ATOM   2015  N   ASP A 121      11.275  17.510  15.838  1.00  0.67           N  
ATOM   2016  CA  ASP A 121      11.376  18.480  14.755  1.00  0.67           C  
ATOM   2017  C   ASP A 121      11.006  17.910  13.380  1.00  0.67           C  
ATOM   2018  O   ASP A 121      10.605  18.660  12.486  1.00  0.67           O  
ATOM   2019  CB  ASP A 121      12.800  19.028  14.697  1.00  0.67           C  
ATOM   2020  CG  ASP A 121      13.144  19.933  15.881  1.00  0.67           C  
ATOM   2021  OD1 ASP A 121      12.253  20.313  16.606  1.00  0.67           O  
ATOM   2022  OD2 ASP A 121      14.301  20.222  16.054  1.00  0.67           O  
ATOM   2023  H   ASP A 121      12.127  17.249  16.306  1.00  0.67           H  
ATOM   2024  HA  ASP A 121      10.694  19.302  14.975  1.00  0.67           H  
ATOM   2025 1HB  ASP A 121      13.504  18.197  14.674  1.00  0.67           H  
ATOM   2026 2HB  ASP A 121      12.931  19.593  13.774  1.00  0.67           H  
ATOM   2027  N   VAL A 122      11.180  16.596  13.194  1.00  0.68           N  
ATOM   2028  CA  VAL A 122      10.869  15.971  11.906  1.00  0.68           C  
ATOM   2029  C   VAL A 122       9.491  15.342  11.945  1.00  0.68           C  
ATOM   2030  O   VAL A 122       8.815  15.223  10.925  1.00  0.68           O  
ATOM   2031  CB  VAL A 122      11.926  14.919  11.459  1.00  0.68           C  
ATOM   2032  CG1 VAL A 122      11.851  13.655  12.256  1.00  0.68           C  
ATOM   2033  CG2 VAL A 122      11.690  14.567  10.006  1.00  0.68           C  
ATOM   2034  H   VAL A 122      11.496  16.014  13.969  1.00  0.68           H  
ATOM   2035  HA  VAL A 122      10.859  16.750  11.143  1.00  0.68           H  
ATOM   2036  HB  VAL A 122      12.911  15.345  11.592  1.00  0.68           H  
ATOM   2037 1HG1 VAL A 122      12.606  12.956  11.912  1.00  0.68           H  
ATOM   2038 2HG1 VAL A 122      12.015  13.866  13.277  1.00  0.68           H  
ATOM   2039 3HG1 VAL A 122      10.876  13.213  12.125  1.00  0.68           H  
ATOM   2040 1HG2 VAL A 122      12.436  13.844   9.679  1.00  0.68           H  
ATOM   2041 2HG2 VAL A 122      10.694  14.137   9.897  1.00  0.68           H  
ATOM   2042 3HG2 VAL A 122      11.763  15.467   9.396  1.00  0.68           H  
ATOM   2043  N   PHE A 123       9.043  14.953  13.127  1.00  0.67           N  
ATOM   2044  CA  PHE A 123       7.789  14.206  13.189  1.00  0.67           C  
ATOM   2045  C   PHE A 123       6.481  14.968  13.112  1.00  0.67           C  
ATOM   2046  O   PHE A 123       5.717  15.069  14.090  1.00  0.67           O  
ATOM   2047  CB  PHE A 123       7.781  13.349  14.407  1.00  0.67           C  
ATOM   2048  CG  PHE A 123       8.738  12.411  14.245  1.00  0.67           C  
ATOM   2049  CD1 PHE A 123       9.793  12.389  15.038  1.00  0.67           C  
ATOM   2050  CD2 PHE A 123       8.650  11.550  13.214  1.00  0.67           C  
ATOM   2051  CE1 PHE A 123      10.750  11.516  14.823  1.00  0.67           C  
ATOM   2052  CE2 PHE A 123       9.628  10.690  13.009  1.00  0.67           C  
ATOM   2053  CZ  PHE A 123      10.680  10.682  13.817  1.00  0.67           C  
ATOM   2054  H   PHE A 123       9.626  15.095  13.954  1.00  0.67           H  
ATOM   2055  HA  PHE A 123       7.796  13.528  12.336  1.00  0.67           H  
ATOM   2056 1HB  PHE A 123       8.026  13.946  15.274  1.00  0.67           H  
ATOM   2057 2HB  PHE A 123       6.816  12.868  14.543  1.00  0.67           H  
ATOM   2058  HD1 PHE A 123       9.865  13.093  15.861  1.00  0.67           H  
ATOM   2059  HD2 PHE A 123       7.783  11.584  12.549  1.00  0.67           H  
ATOM   2060  HE1 PHE A 123      11.588  11.485  15.465  1.00  0.67           H  
ATOM   2061  HE2 PHE A 123       9.581  10.031  12.215  1.00  0.67           H  
ATOM   2062  HZ  PHE A 123      11.477   9.997  13.679  1.00  0.67           H  
ATOM   2063  N   ASP A 124       6.219  15.481  11.922  1.00  0.65           N  
ATOM   2064  CA  ASP A 124       4.971  16.156  11.638  1.00  0.65           C  
ATOM   2065  C   ASP A 124       3.939  15.089  11.279  1.00  0.65           C  
ATOM   2066  O   ASP A 124       4.259  13.893  11.301  1.00  0.65           O  
ATOM   2067  CB  ASP A 124       5.157  17.208  10.531  1.00  0.65           C  
ATOM   2068  CG  ASP A 124       5.524  16.656   9.114  1.00  0.65           C  
ATOM   2069  OD1 ASP A 124       5.407  15.451   8.872  1.00  0.65           O  
ATOM   2070  OD2 ASP A 124       5.898  17.458   8.286  1.00  0.65           O  
ATOM   2071  H   ASP A 124       6.948  15.381  11.215  1.00  0.65           H  
ATOM   2072  HA  ASP A 124       4.632  16.671  12.537  1.00  0.65           H  
ATOM   2073 1HB  ASP A 124       4.250  17.805  10.446  1.00  0.65           H  
ATOM   2074 2HB  ASP A 124       5.956  17.891  10.835  1.00  0.65           H  
ATOM   2075  N   GLU A 125       2.720  15.495  10.928  1.00  0.62           N  
ATOM   2076  CA  GLU A 125       1.674  14.512  10.654  1.00  0.62           C  
ATOM   2077  C   GLU A 125       1.967  13.607   9.459  1.00  0.62           C  
ATOM   2078  O   GLU A 125       1.695  12.408   9.509  1.00  0.62           O  
ATOM   2079  CB  GLU A 125       0.336  15.222  10.439  1.00  0.62           C  
ATOM   2080  CG  GLU A 125      -0.242  15.864  11.698  1.00  0.62           C  
ATOM   2081  CD  GLU A 125      -1.532  16.615  11.449  1.00  0.62           C  
ATOM   2082  OE1 GLU A 125      -1.909  16.755  10.310  1.00  0.62           O  
ATOM   2083  OE2 GLU A 125      -2.138  17.046  12.403  1.00  0.62           O  
ATOM   2084  H   GLU A 125       2.506  16.479  10.894  1.00  0.62           H  
ATOM   2085  HA  GLU A 125       1.582  13.872  11.532  1.00  0.62           H  
ATOM   2086 1HB  GLU A 125       0.456  16.000   9.684  1.00  0.62           H  
ATOM   2087 2HB  GLU A 125      -0.395  14.507  10.058  1.00  0.62           H  
ATOM   2088 1HG  GLU A 125      -0.426  15.084  12.436  1.00  0.62           H  
ATOM   2089 2HG  GLU A 125       0.498  16.549  12.112  1.00  0.62           H  
ATOM   2090  N   ASP A 126       2.558  14.159   8.397  1.00  0.59           N  
ATOM   2091  CA  ASP A 126       2.818  13.350   7.214  1.00  0.59           C  
ATOM   2092  C   ASP A 126       3.912  12.330   7.481  1.00  0.59           C  
ATOM   2093  O   ASP A 126       3.816  11.177   7.045  1.00  0.59           O  
ATOM   2094  CB  ASP A 126       3.217  14.232   6.027  1.00  0.59           C  
ATOM   2095  CG  ASP A 126       2.061  15.060   5.466  1.00  0.59           C  
ATOM   2096  OD1 ASP A 126       0.936  14.801   5.824  1.00  0.59           O  
ATOM   2097  OD2 ASP A 126       2.311  15.929   4.665  1.00  0.59           O  
ATOM   2098  H   ASP A 126       2.819  15.136   8.414  1.00  0.59           H  
ATOM   2099  HA  ASP A 126       1.905  12.813   6.957  1.00  0.59           H  
ATOM   2100 1HB  ASP A 126       4.016  14.914   6.346  1.00  0.59           H  
ATOM   2101 2HB  ASP A 126       3.623  13.608   5.234  1.00  0.59           H  
ATOM   2102  N   THR A 127       4.932  12.745   8.229  1.00  0.57           N  
ATOM   2103  CA  THR A 127       6.047  11.873   8.541  1.00  0.57           C  
ATOM   2104  C   THR A 127       5.573  10.728   9.417  1.00  0.57           C  
ATOM   2105  O   THR A 127       5.887   9.562   9.156  1.00  0.57           O  
ATOM   2106  CB  THR A 127       7.149  12.647   9.269  1.00  0.57           C  
ATOM   2107  OG1 THR A 127       7.591  13.722   8.436  1.00  0.57           O  
ATOM   2108  CG2 THR A 127       8.312  11.739   9.565  1.00  0.57           C  
ATOM   2109  H   THR A 127       4.961  13.717   8.562  1.00  0.57           H  
ATOM   2110  HA  THR A 127       6.447  11.460   7.617  1.00  0.57           H  
ATOM   2111  HB  THR A 127       6.751  13.058  10.196  1.00  0.57           H  
ATOM   2112  HG1 THR A 127       6.880  14.426   8.437  1.00  0.57           H  
ATOM   2113 1HG2 THR A 127       9.084  12.308  10.080  1.00  0.57           H  
ATOM   2114 2HG2 THR A 127       7.979  10.919  10.196  1.00  0.57           H  
ATOM   2115 3HG2 THR A 127       8.710  11.340   8.630  1.00  0.57           H  
ATOM   2116  N   LYS A 128       4.789  11.051  10.454  1.00  0.56           N  
ATOM   2117  CA  LYS A 128       4.296  10.010  11.337  1.00  0.56           C  
ATOM   2118  C   LYS A 128       3.429   9.022  10.568  1.00  0.56           C  
ATOM   2119  O   LYS A 128       3.601   7.808  10.713  1.00  0.56           O  
ATOM   2120  CB  LYS A 128       3.510  10.584  12.511  1.00  0.56           C  
ATOM   2121  CG  LYS A 128       3.034   9.507  13.495  1.00  0.56           C  
ATOM   2122  CD  LYS A 128       2.305  10.102  14.684  1.00  0.56           C  
ATOM   2123  CE  LYS A 128       1.827   9.008  15.635  1.00  0.56           C  
ATOM   2124  NZ  LYS A 128       1.090   9.571  16.802  1.00  0.56           N  
ATOM   2125  H   LYS A 128       4.548  12.029  10.635  1.00  0.56           H  
ATOM   2126  HA  LYS A 128       5.150   9.463  11.735  1.00  0.56           H  
ATOM   2127 1HB  LYS A 128       4.128  11.308  13.049  1.00  0.56           H  
ATOM   2128 2HB  LYS A 128       2.634  11.120  12.131  1.00  0.56           H  
ATOM   2129 1HG  LYS A 128       2.362   8.822  12.973  1.00  0.56           H  
ATOM   2130 2HG  LYS A 128       3.893   8.939  13.854  1.00  0.56           H  
ATOM   2131 1HD  LYS A 128       2.970  10.782  15.219  1.00  0.56           H  
ATOM   2132 2HD  LYS A 128       1.443  10.667  14.327  1.00  0.56           H  
ATOM   2133 1HE  LYS A 128       1.169   8.329  15.094  1.00  0.56           H  
ATOM   2134 2HE  LYS A 128       2.691   8.447  15.998  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 128       0.789   8.820  17.407  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 128       1.695  10.194  17.317  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 128       0.282  10.082  16.475  1.00  0.56           H  
ATOM   2138  N   ASP A 129       2.498   9.525   9.737  1.00  0.55           N  
ATOM   2139  CA  ASP A 129       1.648   8.620   8.975  1.00  0.55           C  
ATOM   2140  C   ASP A 129       2.457   7.736   8.035  1.00  0.55           C  
ATOM   2141  O   ASP A 129       2.162   6.546   7.903  1.00  0.55           O  
ATOM   2142  CB  ASP A 129       0.584   9.380   8.166  1.00  0.55           C  
ATOM   2143  CG  ASP A 129      -0.580   9.943   9.011  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129      -0.707   9.569  10.158  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129      -1.362  10.701   8.478  1.00  0.55           O  
ATOM   2146  H   ASP A 129       2.370  10.535   9.637  1.00  0.55           H  
ATOM   2147  HA  ASP A 129       1.129   7.975   9.681  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129       1.069  10.222   7.657  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129       0.178   8.728   7.395  1.00  0.55           H  
ATOM   2150  N   ALA A 130       3.495   8.290   7.400  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       4.321   7.498   6.499  1.00  0.55           C  
ATOM   2152  C   ALA A 130       5.009   6.355   7.250  1.00  0.55           C  
ATOM   2153  O   ALA A 130       5.047   5.215   6.773  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       5.339   8.394   5.841  1.00  0.55           C  
ATOM   2155  H   ALA A 130       3.700   9.283   7.515  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       3.675   7.067   5.734  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       5.930   7.823   5.143  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       4.820   9.186   5.308  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       5.987   8.833   6.600  1.00  0.55           H  
ATOM   2160  N   LEU A 131       5.505   6.649   8.457  1.00  0.55           N  
ATOM   2161  CA  LEU A 131       6.143   5.634   9.287  1.00  0.55           C  
ATOM   2162  C   LEU A 131       5.150   4.598   9.744  1.00  0.55           C  
ATOM   2163  O   LEU A 131       5.447   3.401   9.732  1.00  0.55           O  
ATOM   2164  CB  LEU A 131       6.804   6.294  10.479  1.00  0.55           C  
ATOM   2165  CG  LEU A 131       8.019   7.091  10.160  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131       8.376   7.887  11.289  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131       9.160   6.148   9.875  1.00  0.55           C  
ATOM   2168  H   LEU A 131       5.455   7.613   8.798  1.00  0.55           H  
ATOM   2169  HA  LEU A 131       6.905   5.130   8.704  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131       6.083   6.953  10.962  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131       7.103   5.518  11.173  1.00  0.55           H  
ATOM   2172  HG  LEU A 131       7.830   7.738   9.299  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131       9.254   8.408  11.008  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131       7.568   8.583  11.520  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131       8.567   7.252  12.143  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      10.065   6.710   9.646  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131       9.338   5.520  10.747  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131       8.899   5.532   9.043  1.00  0.55           H  
ATOM   2179  N   LYS A 132       3.943   5.040  10.089  1.00  0.56           N  
ATOM   2180  CA  LYS A 132       2.930   4.104  10.515  1.00  0.56           C  
ATOM   2181  C   LYS A 132       2.635   3.177   9.352  1.00  0.56           C  
ATOM   2182  O   LYS A 132       2.591   1.964   9.529  1.00  0.56           O  
ATOM   2183  CB  LYS A 132       1.655   4.837  10.951  1.00  0.56           C  
ATOM   2184  CG  LYS A 132       0.511   3.940  11.439  1.00  0.56           C  
ATOM   2185  CD  LYS A 132       0.846   3.229  12.744  1.00  0.56           C  
ATOM   2186  CE  LYS A 132      -0.415   2.624  13.399  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132      -1.005   1.490  12.605  1.00  0.56           N  
ATOM   2188  H   LYS A 132       3.745   6.040  10.090  1.00  0.56           H  
ATOM   2189  HA  LYS A 132       3.312   3.510  11.343  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132       1.901   5.551  11.741  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132       1.275   5.413  10.109  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132      -0.384   4.542  11.580  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132       0.299   3.182  10.677  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132       1.561   2.424  12.544  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132       1.292   3.933  13.434  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132      -0.157   2.259  14.390  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -1.164   3.407  13.493  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -1.815   1.131  13.060  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -1.262   1.754  11.646  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132      -0.335   0.729  12.487  1.00  0.56           H  
ATOM   2201  N   ALA A 133       2.499   3.736   8.144  1.00  0.56           N  
ATOM   2202  CA  ALA A 133       2.213   2.922   6.979  1.00  0.56           C  
ATOM   2203  C   ALA A 133       3.315   1.899   6.731  1.00  0.56           C  
ATOM   2204  O   ALA A 133       3.028   0.732   6.456  1.00  0.56           O  
ATOM   2205  CB  ALA A 133       2.047   3.809   5.750  1.00  0.56           C  
ATOM   2206  H   ALA A 133       2.556   4.749   8.045  1.00  0.56           H  
ATOM   2207  HA  ALA A 133       1.283   2.385   7.163  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133       1.807   3.197   4.884  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133       1.246   4.527   5.926  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133       2.973   4.348   5.563  1.00  0.56           H  
ATOM   2211  N   ALA A 134       4.582   2.305   6.880  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       5.690   1.379   6.654  1.00  0.57           C  
ATOM   2213  C   ALA A 134       5.637   0.215   7.623  1.00  0.57           C  
ATOM   2214  O   ALA A 134       5.885  -0.939   7.247  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       7.014   2.096   6.807  1.00  0.57           C  
ATOM   2216  H   ALA A 134       4.774   3.283   7.104  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       5.611   0.986   5.644  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       7.830   1.403   6.617  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       7.058   2.906   6.103  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       7.098   2.490   7.820  1.00  0.57           H  
ATOM   2221  N   LEU A 135       5.296   0.520   8.871  1.00  0.58           N  
ATOM   2222  CA  LEU A 135       5.232  -0.484   9.910  1.00  0.58           C  
ATOM   2223  C   LEU A 135       4.000  -1.368   9.734  1.00  0.58           C  
ATOM   2224  O   LEU A 135       4.076  -2.582   9.923  1.00  0.58           O  
ATOM   2225  CB  LEU A 135       5.267   0.223  11.259  1.00  0.58           C  
ATOM   2226  CG  LEU A 135       6.643   0.953  11.566  1.00  0.58           C  
ATOM   2227  CD1 LEU A 135       6.535   1.838  12.828  1.00  0.58           C  
ATOM   2228  CD2 LEU A 135       7.736  -0.099  11.737  1.00  0.58           C  
ATOM   2229  H   LEU A 135       5.110   1.496   9.115  1.00  0.58           H  
ATOM   2230  HA  LEU A 135       6.118  -1.109   9.835  1.00  0.58           H  
ATOM   2231 1HB  LEU A 135       4.475   0.976  11.275  1.00  0.58           H  
ATOM   2232 2HB  LEU A 135       5.075  -0.504  12.041  1.00  0.58           H  
ATOM   2233  HG  LEU A 135       6.895   1.601  10.726  1.00  0.58           H  
ATOM   2234 1HD1 LEU A 135       7.486   2.338  13.004  1.00  0.58           H  
ATOM   2235 2HD1 LEU A 135       5.755   2.587  12.675  1.00  0.58           H  
ATOM   2236 3HD1 LEU A 135       6.292   1.239  13.684  1.00  0.58           H  
ATOM   2237 1HD2 LEU A 135       8.687   0.396  11.926  1.00  0.58           H  
ATOM   2238 2HD2 LEU A 135       7.490  -0.748  12.579  1.00  0.58           H  
ATOM   2239 3HD2 LEU A 135       7.810  -0.695  10.828  1.00  0.58           H  
ATOM   2240  N   ASP A 136       2.871  -0.784   9.316  1.00  0.59           N  
ATOM   2241  CA  ASP A 136       1.668  -1.576   9.084  1.00  0.59           C  
ATOM   2242  C   ASP A 136       1.872  -2.522   7.908  1.00  0.59           C  
ATOM   2243  O   ASP A 136       1.403  -3.658   7.933  1.00  0.59           O  
ATOM   2244  CB  ASP A 136       0.437  -0.692   8.835  1.00  0.59           C  
ATOM   2245  CG  ASP A 136      -0.104   0.002  10.111  1.00  0.59           C  
ATOM   2246  OD1 ASP A 136       0.303  -0.349  11.206  1.00  0.59           O  
ATOM   2247  OD2 ASP A 136      -0.960   0.874  10.019  1.00  0.59           O  
ATOM   2248  H   ASP A 136       2.844   0.222   9.177  1.00  0.59           H  
ATOM   2249  HA  ASP A 136       1.476  -2.175   9.972  1.00  0.59           H  
ATOM   2250 1HB  ASP A 136       0.701   0.080   8.110  1.00  0.59           H  
ATOM   2251 2HB  ASP A 136      -0.358  -1.292   8.395  1.00  0.59           H  
ATOM   2252  N   TYR A 137       2.591  -2.063   6.883  1.00  0.60           N  
ATOM   2253  CA  TYR A 137       2.896  -2.872   5.708  1.00  0.60           C  
ATOM   2254  C   TYR A 137       3.754  -4.066   6.153  1.00  0.60           C  
ATOM   2255  O   TYR A 137       3.431  -5.221   5.859  1.00  0.60           O  
ATOM   2256  CB  TYR A 137       3.498  -1.962   4.628  1.00  0.60           C  
ATOM   2257  CG  TYR A 137       3.870  -2.581   3.335  1.00  0.60           C  
ATOM   2258  CD1 TYR A 137       2.879  -3.110   2.538  1.00  0.60           C  
ATOM   2259  CD2 TYR A 137       5.177  -2.538   2.890  1.00  0.60           C  
ATOM   2260  CE1 TYR A 137       3.191  -3.645   1.321  1.00  0.60           C  
ATOM   2261  CE2 TYR A 137       5.490  -3.056   1.655  1.00  0.60           C  
ATOM   2262  CZ  TYR A 137       4.495  -3.621   0.876  1.00  0.60           C  
ATOM   2263  OH  TYR A 137       4.786  -4.173  -0.342  1.00  0.60           O  
ATOM   2264  H   TYR A 137       2.927  -1.100   6.904  1.00  0.60           H  
ATOM   2265  HA  TYR A 137       1.963  -3.274   5.314  1.00  0.60           H  
ATOM   2266 1HB  TYR A 137       2.794  -1.156   4.421  1.00  0.60           H  
ATOM   2267 2HB  TYR A 137       4.394  -1.490   5.035  1.00  0.60           H  
ATOM   2268  HD1 TYR A 137       1.846  -3.119   2.890  1.00  0.60           H  
ATOM   2269  HD2 TYR A 137       5.953  -2.096   3.515  1.00  0.60           H  
ATOM   2270  HE1 TYR A 137       2.410  -4.083   0.702  1.00  0.60           H  
ATOM   2271  HE2 TYR A 137       6.520  -3.036   1.301  1.00  0.60           H  
ATOM   2272  HH  TYR A 137       5.725  -4.440  -0.369  1.00  0.60           H  
ATOM   2273  N   PHE A 138       4.800  -3.790   6.936  1.00  0.61           N  
ATOM   2274  CA  PHE A 138       5.630  -4.839   7.526  1.00  0.61           C  
ATOM   2275  C   PHE A 138       4.822  -5.852   8.334  1.00  0.61           C  
ATOM   2276  O   PHE A 138       4.943  -7.068   8.128  1.00  0.61           O  
ATOM   2277  CB  PHE A 138       6.707  -4.171   8.388  1.00  0.61           C  
ATOM   2278  CG  PHE A 138       7.387  -5.022   9.393  1.00  0.61           C  
ATOM   2279  CD1 PHE A 138       8.277  -5.979   9.064  1.00  0.61           C  
ATOM   2280  CD2 PHE A 138       7.129  -4.783  10.736  1.00  0.61           C  
ATOM   2281  CE1 PHE A 138       8.901  -6.714  10.042  1.00  0.61           C  
ATOM   2282  CE2 PHE A 138       7.747  -5.508  11.721  1.00  0.61           C  
ATOM   2283  CZ  PHE A 138       8.641  -6.480  11.371  1.00  0.61           C  
ATOM   2284  H   PHE A 138       5.039  -2.817   7.130  1.00  0.61           H  
ATOM   2285  HA  PHE A 138       6.123  -5.372   6.715  1.00  0.61           H  
ATOM   2286 1HB  PHE A 138       7.469  -3.757   7.730  1.00  0.61           H  
ATOM   2287 2HB  PHE A 138       6.265  -3.336   8.909  1.00  0.61           H  
ATOM   2288  HD1 PHE A 138       8.478  -6.157   8.024  1.00  0.61           H  
ATOM   2289  HD2 PHE A 138       6.420  -3.995  10.995  1.00  0.61           H  
ATOM   2290  HE1 PHE A 138       9.600  -7.489   9.766  1.00  0.61           H  
ATOM   2291  HE2 PHE A 138       7.529  -5.309  12.770  1.00  0.61           H  
ATOM   2292  HZ  PHE A 138       9.139  -7.068  12.139  1.00  0.61           H  
ATOM   2293  N   ILE A 139       3.977  -5.364   9.233  1.00  0.61           N  
ATOM   2294  CA  ILE A 139       3.189  -6.258  10.058  1.00  0.61           C  
ATOM   2295  C   ILE A 139       2.211  -7.067   9.225  1.00  0.61           C  
ATOM   2296  O   ILE A 139       2.050  -8.261   9.468  1.00  0.61           O  
ATOM   2297  CB  ILE A 139       2.472  -5.509  11.179  1.00  0.61           C  
ATOM   2298  CG1 ILE A 139       3.534  -4.993  12.126  1.00  0.61           C  
ATOM   2299  CG2 ILE A 139       1.501  -6.466  11.933  1.00  0.61           C  
ATOM   2300  CD1 ILE A 139       3.049  -4.035  13.135  1.00  0.61           C  
ATOM   2301  H   ILE A 139       3.902  -4.357   9.367  1.00  0.61           H  
ATOM   2302  HA  ILE A 139       3.874  -6.957  10.535  1.00  0.61           H  
ATOM   2303  HB  ILE A 139       1.929  -4.655  10.766  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 139       3.973  -5.834  12.612  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 139       4.296  -4.504  11.544  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 139       1.013  -5.927  12.743  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 139       0.747  -6.841  11.242  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 139       2.060  -7.304  12.345  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 139       3.879  -3.722  13.766  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 139       2.619  -3.163  12.635  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 139       2.298  -4.521  13.736  1.00  0.61           H  
ATOM   2312  N   ASP A 140       1.539  -6.434   8.255  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       0.591  -7.146   7.406  1.00  0.61           C  
ATOM   2314  C   ASP A 140       1.278  -8.257   6.614  1.00  0.61           C  
ATOM   2315  O   ASP A 140       0.716  -9.344   6.435  1.00  0.61           O  
ATOM   2316  CB  ASP A 140      -0.088  -6.185   6.421  1.00  0.61           C  
ATOM   2317  CG  ASP A 140      -1.218  -6.854   5.635  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      -2.214  -7.216   6.232  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140      -1.084  -7.037   4.435  1.00  0.61           O  
ATOM   2320  H   ASP A 140       1.682  -5.440   8.099  1.00  0.61           H  
ATOM   2321  HA  ASP A 140      -0.170  -7.593   8.042  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140      -0.484  -5.327   6.965  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       0.660  -5.805   5.720  1.00  0.61           H  
ATOM   2324  N   ARG A 141       2.519  -8.037   6.173  1.00  0.61           N  
ATOM   2325  CA  ARG A 141       3.166  -9.118   5.455  1.00  0.61           C  
ATOM   2326  C   ARG A 141       3.517 -10.231   6.442  1.00  0.61           C  
ATOM   2327  O   ARG A 141       3.315 -11.408   6.138  1.00  0.61           O  
ATOM   2328  CB  ARG A 141       4.375  -8.636   4.675  1.00  0.61           C  
ATOM   2329  CG  ARG A 141       4.056  -7.730   3.499  1.00  0.61           C  
ATOM   2330  CD  ARG A 141       3.076  -8.274   2.517  1.00  0.61           C  
ATOM   2331  NE  ARG A 141       3.622  -9.344   1.641  1.00  0.61           N  
ATOM   2332  CZ  ARG A 141       2.866 -10.043   0.759  1.00  0.61           C  
ATOM   2333  NH1 ARG A 141       1.570  -9.793   0.656  1.00  0.61           N  
ATOM   2334  NH2 ARG A 141       3.417 -10.965  -0.011  1.00  0.61           N  
ATOM   2335  H   ARG A 141       2.975  -7.130   6.296  1.00  0.61           H  
ATOM   2336  HA  ARG A 141       2.460  -9.521   4.730  1.00  0.61           H  
ATOM   2337 1HB  ARG A 141       4.992  -8.042   5.339  1.00  0.61           H  
ATOM   2338 2HB  ARG A 141       4.970  -9.479   4.318  1.00  0.61           H  
ATOM   2339 1HG  ARG A 141       3.734  -6.746   3.838  1.00  0.61           H  
ATOM   2340 2HG  ARG A 141       4.960  -7.650   2.940  1.00  0.61           H  
ATOM   2341 1HD  ARG A 141       2.222  -8.681   3.058  1.00  0.61           H  
ATOM   2342 2HD  ARG A 141       2.738  -7.458   1.879  1.00  0.61           H  
ATOM   2343  HE  ARG A 141       4.641  -9.578   1.687  1.00  0.61           H  
ATOM   2344 1HH1 ARG A 141       1.147  -9.081   1.238  1.00  0.61           H  
ATOM   2345 2HH1 ARG A 141       1.010 -10.308  -0.007  1.00  0.61           H  
ATOM   2346 1HH2 ARG A 141       4.441 -11.148   0.045  1.00  0.61           H  
ATOM   2347 2HH2 ARG A 141       2.861 -11.475  -0.670  1.00  0.61           H  
ATOM   2348  N   LEU A 142       3.957  -9.881   7.659  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       4.219 -10.935   8.635  1.00  0.60           C  
ATOM   2350  C   LEU A 142       2.944 -11.691   8.987  1.00  0.60           C  
ATOM   2351  O   LEU A 142       2.973 -12.910   9.116  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       4.901 -10.390   9.898  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       6.363 -10.016   9.724  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       6.881  -9.375  10.940  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       7.139 -11.290   9.447  1.00  0.60           C  
ATOM   2356  H   LEU A 142       4.126  -8.901   7.894  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       4.910 -11.644   8.186  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       4.365  -9.497  10.220  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       4.831 -11.139  10.684  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       6.471  -9.318   8.910  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       7.919  -9.153  10.792  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       6.328  -8.461  11.127  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       6.781 -10.054  11.782  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142       8.190 -11.083   9.319  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       7.014 -11.969  10.290  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       6.756 -11.753   8.542  1.00  0.60           H  
ATOM   2367  N   LYS A 143       1.813 -10.992   9.091  1.00  0.60           N  
ATOM   2368  CA  LYS A 143       0.536 -11.629   9.393  1.00  0.60           C  
ATOM   2369  C   LYS A 143       0.191 -12.674   8.343  1.00  0.60           C  
ATOM   2370  O   LYS A 143      -0.184 -13.804   8.670  1.00  0.60           O  
ATOM   2371  CB  LYS A 143      -0.573 -10.591   9.458  1.00  0.60           C  
ATOM   2372  CG  LYS A 143      -1.952 -11.126   9.793  1.00  0.60           C  
ATOM   2373  CD  LYS A 143      -2.960  -9.983   9.850  1.00  0.60           C  
ATOM   2374  CE  LYS A 143      -4.365 -10.477  10.142  1.00  0.60           C  
ATOM   2375  NZ  LYS A 143      -5.348  -9.357  10.162  1.00  0.60           N  
ATOM   2376  H   LYS A 143       1.846  -9.982   8.984  1.00  0.60           H  
ATOM   2377  HA  LYS A 143       0.613 -12.126  10.355  1.00  0.60           H  
ATOM   2378 1HB  LYS A 143      -0.311  -9.824  10.190  1.00  0.60           H  
ATOM   2379 2HB  LYS A 143      -0.649 -10.094   8.493  1.00  0.60           H  
ATOM   2380 1HG  LYS A 143      -2.259 -11.830   9.019  1.00  0.60           H  
ATOM   2381 2HG  LYS A 143      -1.930 -11.646  10.746  1.00  0.60           H  
ATOM   2382 1HD  LYS A 143      -2.659  -9.271  10.617  1.00  0.60           H  
ATOM   2383 2HD  LYS A 143      -2.961  -9.464   8.887  1.00  0.60           H  
ATOM   2384 1HE  LYS A 143      -4.659 -11.192   9.375  1.00  0.60           H  
ATOM   2385 2HE  LYS A 143      -4.376 -10.974  11.113  1.00  0.60           H  
ATOM   2386 1HZ  LYS A 143      -6.271  -9.719  10.356  1.00  0.60           H  
ATOM   2387 2HZ  LYS A 143      -5.088  -8.693  10.878  1.00  0.60           H  
ATOM   2388 3HZ  LYS A 143      -5.348  -8.896   9.259  1.00  0.60           H  
ATOM   2389  N   LYS A 144       0.333 -12.307   7.069  1.00  0.59           N  
ATOM   2390  CA  LYS A 144       0.030 -13.233   5.988  1.00  0.59           C  
ATOM   2391  C   LYS A 144       0.978 -14.429   5.987  1.00  0.59           C  
ATOM   2392  O   LYS A 144       0.549 -15.568   5.774  1.00  0.59           O  
ATOM   2393  CB  LYS A 144       0.074 -12.490   4.655  1.00  0.59           C  
ATOM   2394  CG  LYS A 144      -1.123 -11.543   4.446  1.00  0.59           C  
ATOM   2395  CD  LYS A 144      -1.055 -10.821   3.112  1.00  0.59           C  
ATOM   2396  CE  LYS A 144      -2.388 -10.120   2.782  1.00  0.59           C  
ATOM   2397  NZ  LYS A 144      -2.734  -9.044   3.757  1.00  0.59           N  
ATOM   2398  H   LYS A 144       0.632 -11.352   6.848  1.00  0.59           H  
ATOM   2399  HA  LYS A 144      -0.981 -13.610   6.136  1.00  0.59           H  
ATOM   2400 1HB  LYS A 144       0.987 -11.888   4.611  1.00  0.59           H  
ATOM   2401 2HB  LYS A 144       0.106 -13.204   3.835  1.00  0.59           H  
ATOM   2402 1HG  LYS A 144      -2.052 -12.107   4.500  1.00  0.59           H  
ATOM   2403 2HG  LYS A 144      -1.127 -10.793   5.243  1.00  0.59           H  
ATOM   2404 1HD  LYS A 144      -0.270 -10.060   3.173  1.00  0.59           H  
ATOM   2405 2HD  LYS A 144      -0.802 -11.523   2.319  1.00  0.59           H  
ATOM   2406 1HE  LYS A 144      -2.320  -9.682   1.788  1.00  0.59           H  
ATOM   2407 2HE  LYS A 144      -3.183 -10.863   2.788  1.00  0.59           H  
ATOM   2408 1HZ  LYS A 144      -3.601  -8.613   3.514  1.00  0.59           H  
ATOM   2409 2HZ  LYS A 144      -2.808  -9.424   4.688  1.00  0.59           H  
ATOM   2410 3HZ  LYS A 144      -2.019  -8.320   3.775  1.00  0.59           H  
ATOM   2411  N   ILE A 145       2.252 -14.189   6.279  1.00  0.58           N  
ATOM   2412  CA  ILE A 145       3.216 -15.277   6.321  1.00  0.58           C  
ATOM   2413  C   ILE A 145       2.880 -16.193   7.493  1.00  0.58           C  
ATOM   2414  O   ILE A 145       2.888 -17.417   7.354  1.00  0.58           O  
ATOM   2415  CB  ILE A 145       4.638 -14.755   6.453  1.00  0.58           C  
ATOM   2416  CG1 ILE A 145       5.040 -13.985   5.195  1.00  0.58           C  
ATOM   2417  CG2 ILE A 145       5.566 -15.950   6.622  1.00  0.58           C  
ATOM   2418  CD1 ILE A 145       6.291 -13.155   5.390  1.00  0.58           C  
ATOM   2419  H   ILE A 145       2.566 -13.230   6.439  1.00  0.58           H  
ATOM   2420  HA  ILE A 145       3.142 -15.848   5.400  1.00  0.58           H  
ATOM   2421  HB  ILE A 145       4.720 -14.082   7.308  1.00  0.58           H  
ATOM   2422 1HG1 ILE A 145       5.220 -14.695   4.391  1.00  0.58           H  
ATOM   2423 2HG1 ILE A 145       4.225 -13.329   4.897  1.00  0.58           H  
ATOM   2424 1HG2 ILE A 145       6.584 -15.601   6.695  1.00  0.58           H  
ATOM   2425 2HG2 ILE A 145       5.292 -16.496   7.522  1.00  0.58           H  
ATOM   2426 3HG2 ILE A 145       5.475 -16.607   5.759  1.00  0.58           H  
ATOM   2427 1HD1 ILE A 145       6.535 -12.629   4.463  1.00  0.58           H  
ATOM   2428 2HD1 ILE A 145       6.105 -12.430   6.177  1.00  0.58           H  
ATOM   2429 3HD1 ILE A 145       7.110 -13.790   5.671  1.00  0.58           H  
ATOM   2430  N   TYR A 146       2.569 -15.604   8.647  1.00  0.58           N  
ATOM   2431  CA  TYR A 146       2.230 -16.381   9.823  1.00  0.58           C  
ATOM   2432  C   TYR A 146       1.058 -17.291   9.504  1.00  0.58           C  
ATOM   2433  O   TYR A 146       1.073 -18.479   9.843  1.00  0.58           O  
ATOM   2434  CB  TYR A 146       1.821 -15.458  10.971  1.00  0.58           C  
ATOM   2435  CG  TYR A 146       2.915 -14.740  11.714  1.00  0.58           C  
ATOM   2436  CD1 TYR A 146       2.643 -13.519  12.264  1.00  0.58           C  
ATOM   2437  CD2 TYR A 146       4.136 -15.282  11.873  1.00  0.58           C  
ATOM   2438  CE1 TYR A 146       3.595 -12.833  12.975  1.00  0.58           C  
ATOM   2439  CE2 TYR A 146       5.091 -14.602  12.603  1.00  0.58           C  
ATOM   2440  CZ  TYR A 146       4.815 -13.375  13.146  1.00  0.58           C  
ATOM   2441  OH  TYR A 146       5.753 -12.686  13.872  1.00  0.58           O  
ATOM   2442  H   TYR A 146       2.578 -14.592   8.713  1.00  0.58           H  
ATOM   2443  HA  TYR A 146       3.082 -16.990  10.112  1.00  0.58           H  
ATOM   2444 1HB  TYR A 146       1.157 -14.700  10.577  1.00  0.58           H  
ATOM   2445 2HB  TYR A 146       1.237 -16.028  11.675  1.00  0.58           H  
ATOM   2446  HD1 TYR A 146       1.659 -13.106  12.129  1.00  0.58           H  
ATOM   2447  HD2 TYR A 146       4.355 -16.253  11.440  1.00  0.58           H  
ATOM   2448  HE1 TYR A 146       3.377 -11.870  13.411  1.00  0.58           H  
ATOM   2449  HE2 TYR A 146       6.055 -15.043  12.750  1.00  0.58           H  
ATOM   2450  HH  TYR A 146       5.357 -11.872  14.202  1.00  0.58           H  
ATOM   2451  N   LYS A 147       0.058 -16.759   8.792  1.00  0.58           N  
ATOM   2452  CA  LYS A 147      -1.094 -17.561   8.418  1.00  0.58           C  
ATOM   2453  C   LYS A 147      -0.656 -18.760   7.578  1.00  0.58           C  
ATOM   2454  O   LYS A 147      -1.059 -19.896   7.843  1.00  0.58           O  
ATOM   2455  CB  LYS A 147      -2.116 -16.711   7.665  1.00  0.58           C  
ATOM   2456  CG  LYS A 147      -3.392 -17.449   7.267  1.00  0.58           C  
ATOM   2457  CD  LYS A 147      -4.382 -16.512   6.577  1.00  0.58           C  
ATOM   2458  CE  LYS A 147      -5.641 -17.252   6.145  1.00  0.58           C  
ATOM   2459  NZ  LYS A 147      -6.610 -16.347   5.469  1.00  0.58           N  
ATOM   2460  H   LYS A 147       0.082 -15.768   8.547  1.00  0.58           H  
ATOM   2461  HA  LYS A 147      -1.561 -17.936   9.330  1.00  0.58           H  
ATOM   2462 1HB  LYS A 147      -2.387 -15.848   8.276  1.00  0.58           H  
ATOM   2463 2HB  LYS A 147      -1.662 -16.328   6.754  1.00  0.58           H  
ATOM   2464 1HG  LYS A 147      -3.137 -18.262   6.586  1.00  0.58           H  
ATOM   2465 2HG  LYS A 147      -3.857 -17.874   8.156  1.00  0.58           H  
ATOM   2466 1HD  LYS A 147      -4.656 -15.707   7.260  1.00  0.58           H  
ATOM   2467 2HD  LYS A 147      -3.909 -16.074   5.698  1.00  0.58           H  
ATOM   2468 1HE  LYS A 147      -5.366 -18.051   5.458  1.00  0.58           H  
ATOM   2469 2HE  LYS A 147      -6.118 -17.687   7.022  1.00  0.58           H  
ATOM   2470 1HZ  LYS A 147      -7.429 -16.872   5.198  1.00  0.58           H  
ATOM   2471 2HZ  LYS A 147      -6.880 -15.607   6.102  1.00  0.58           H  
ATOM   2472 3HZ  LYS A 147      -6.181 -15.946   4.647  1.00  0.58           H  
ATOM   2473  N   LYS A 148       0.223 -18.524   6.596  1.00  0.59           N  
ATOM   2474  CA  LYS A 148       0.725 -19.592   5.726  1.00  0.59           C  
ATOM   2475  C   LYS A 148       1.480 -20.665   6.513  1.00  0.59           C  
ATOM   2476  O   LYS A 148       1.468 -21.843   6.147  1.00  0.59           O  
ATOM   2477  CB  LYS A 148       1.631 -19.018   4.636  1.00  0.59           C  
ATOM   2478  CG  LYS A 148       0.896 -18.205   3.573  1.00  0.59           C  
ATOM   2479  CD  LYS A 148       1.858 -17.643   2.534  1.00  0.59           C  
ATOM   2480  CE  LYS A 148       1.125 -16.825   1.485  1.00  0.59           C  
ATOM   2481  NZ  LYS A 148       2.059 -16.252   0.478  1.00  0.59           N  
ATOM   2482  H   LYS A 148       0.524 -17.562   6.424  1.00  0.59           H  
ATOM   2483  HA  LYS A 148      -0.129 -20.069   5.247  1.00  0.59           H  
ATOM   2484 1HB  LYS A 148       2.379 -18.373   5.089  1.00  0.59           H  
ATOM   2485 2HB  LYS A 148       2.159 -19.830   4.139  1.00  0.59           H  
ATOM   2486 1HG  LYS A 148       0.166 -18.840   3.074  1.00  0.59           H  
ATOM   2487 2HG  LYS A 148       0.367 -17.384   4.051  1.00  0.59           H  
ATOM   2488 1HD  LYS A 148       2.591 -17.005   3.034  1.00  0.59           H  
ATOM   2489 2HD  LYS A 148       2.386 -18.461   2.045  1.00  0.59           H  
ATOM   2490 1HE  LYS A 148       0.402 -17.461   0.977  1.00  0.59           H  
ATOM   2491 2HE  LYS A 148       0.593 -16.009   1.979  1.00  0.59           H  
ATOM   2492 1HZ  LYS A 148       1.537 -15.716  -0.200  1.00  0.59           H  
ATOM   2493 2HZ  LYS A 148       2.726 -15.653   0.941  1.00  0.59           H  
ATOM   2494 3HZ  LYS A 148       2.549 -17.001   0.009  1.00  0.59           H  
ATOM   2495  N   LEU A 149       2.103 -20.259   7.617  1.00  0.62           N  
ATOM   2496  CA  LEU A 149       2.857 -21.154   8.483  1.00  0.62           C  
ATOM   2497  C   LEU A 149       1.959 -21.911   9.480  1.00  0.62           C  
ATOM   2498  O   LEU A 149       2.448 -22.753  10.251  1.00  0.62           O  
ATOM   2499  CB  LEU A 149       3.889 -20.350   9.288  1.00  0.62           C  
ATOM   2500  CG  LEU A 149       5.005 -19.655   8.509  1.00  0.62           C  
ATOM   2501  CD1 LEU A 149       5.807 -18.790   9.475  1.00  0.62           C  
ATOM   2502  CD2 LEU A 149       5.877 -20.686   7.856  1.00  0.62           C  
ATOM   2503  H   LEU A 149       2.091 -19.260   7.835  1.00  0.62           H  
ATOM   2504  HA  LEU A 149       3.372 -21.881   7.858  1.00  0.62           H  
ATOM   2505 1HB  LEU A 149       3.361 -19.586   9.853  1.00  0.62           H  
ATOM   2506 2HB  LEU A 149       4.355 -21.012   9.978  1.00  0.62           H  
ATOM   2507  HG  LEU A 149       4.585 -19.024   7.747  1.00  0.62           H  
ATOM   2508 1HD1 LEU A 149       6.607 -18.285   8.938  1.00  0.62           H  
ATOM   2509 2HD1 LEU A 149       5.160 -18.050   9.930  1.00  0.62           H  
ATOM   2510 3HD1 LEU A 149       6.222 -19.423  10.245  1.00  0.62           H  
ATOM   2511 1HD2 LEU A 149       6.665 -20.182   7.302  1.00  0.62           H  
ATOM   2512 2HD2 LEU A 149       6.316 -21.331   8.618  1.00  0.62           H  
ATOM   2513 3HD2 LEU A 149       5.276 -21.286   7.171  1.00  0.62           H  
ATOM   2514  N   GLY A 150       0.652 -21.608   9.492  1.00  0.67           N  
ATOM   2515  CA  GLY A 150      -0.281 -22.224  10.430  1.00  0.67           C  
ATOM   2516  C   GLY A 150      -0.321 -21.531  11.798  1.00  0.67           C  
ATOM   2517  O   GLY A 150      -0.780 -22.119  12.781  1.00  0.67           O  
ATOM   2518  H   GLY A 150       0.274 -20.932   8.830  1.00  0.67           H  
ATOM   2519 1HA  GLY A 150      -1.278 -22.199   9.988  1.00  0.67           H  
ATOM   2520 2HA  GLY A 150      -0.022 -23.273  10.558  1.00  0.67           H  
ATOM   2521  N   TYR A 151       0.184 -20.300  11.870  1.00  0.74           N  
ATOM   2522  CA  TYR A 151       0.217 -19.537  13.112  1.00  0.74           C  
ATOM   2523  C   TYR A 151      -0.799 -18.406  13.064  1.00  0.74           C  
ATOM   2524  O   TYR A 151      -0.983 -17.761  12.034  1.00  0.74           O  
ATOM   2525  CB  TYR A 151       1.607 -18.973  13.393  1.00  0.74           C  
ATOM   2526  CG  TYR A 151       1.677 -18.172  14.703  1.00  0.74           C  
ATOM   2527  CD1 TYR A 151       1.792 -18.853  15.910  1.00  0.74           C  
ATOM   2528  CD2 TYR A 151       1.591 -16.786  14.709  1.00  0.74           C  
ATOM   2529  CE1 TYR A 151       1.811 -18.156  17.101  1.00  0.74           C  
ATOM   2530  CE2 TYR A 151       1.608 -16.098  15.896  1.00  0.74           C  
ATOM   2531  CZ  TYR A 151       1.712 -16.778  17.090  1.00  0.74           C  
ATOM   2532  OH  TYR A 151       1.699 -16.078  18.266  1.00  0.74           O  
ATOM   2533  H   TYR A 151       0.539 -19.850  11.028  1.00  0.74           H  
ATOM   2534  HA  TYR A 151      -0.061 -20.193  13.936  1.00  0.74           H  
ATOM   2535 1HB  TYR A 151       2.311 -19.797  13.456  1.00  0.74           H  
ATOM   2536 2HB  TYR A 151       1.920 -18.328  12.571  1.00  0.74           H  
ATOM   2537  HD1 TYR A 151       1.856 -19.941  15.916  1.00  0.74           H  
ATOM   2538  HD2 TYR A 151       1.496 -16.245  13.793  1.00  0.74           H  
ATOM   2539  HE1 TYR A 151       1.890 -18.691  18.044  1.00  0.74           H  
ATOM   2540  HE2 TYR A 151       1.528 -15.010  15.892  1.00  0.74           H  
ATOM   2541  HH  TYR A 151       2.189 -16.556  18.964  1.00  0.74           H  
ATOM   2542  N   ALA A 152      -1.487 -18.172  14.169  1.00  0.84           N  
ATOM   2543  CA  ALA A 152      -2.452 -17.088  14.199  1.00  0.84           C  
ATOM   2544  C   ALA A 152      -2.498 -16.445  15.569  1.00  0.84           C  
ATOM   2545  O   ALA A 152      -2.179 -17.073  16.579  1.00  0.84           O  
ATOM   2546  CB  ALA A 152      -3.830 -17.599  13.816  1.00  0.84           C  
ATOM   2547  H   ALA A 152      -1.325 -18.731  14.994  1.00  0.84           H  
ATOM   2548  HA  ALA A 152      -2.136 -16.328  13.484  1.00  0.84           H  
ATOM   2549 1HB  ALA A 152      -4.539 -16.773  13.822  1.00  0.84           H  
ATOM   2550 2HB  ALA A 152      -3.790 -18.036  12.817  1.00  0.84           H  
ATOM   2551 3HB  ALA A 152      -4.148 -18.355  14.531  1.00  0.84           H  
ATOM   2552  N   GLY A 153      -2.920 -15.187  15.595  1.00  0.95           N  
ATOM   2553  CA  GLY A 153      -3.046 -14.441  16.834  1.00  0.95           C  
ATOM   2554  C   GLY A 153      -1.815 -13.579  17.034  1.00  0.95           C  
ATOM   2555  O   GLY A 153      -1.146 -13.200  16.068  1.00  0.95           O  
ATOM   2556  H   GLY A 153      -3.162 -14.735  14.724  1.00  0.95           H  
ATOM   2557 1HA  GLY A 153      -3.939 -13.816  16.800  1.00  0.95           H  
ATOM   2558 2HA  GLY A 153      -3.159 -15.130  17.671  1.00  0.95           H  
ENDMDL

REMARK ID 693688 DOMAINID 684659 MODEL 5 1ajg-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.883  -1.630  -0.878  1.00  0.97           N  
ATOM      2  CA  MET A   1       3.250  -1.140  -0.750  1.00  0.97           C  
ATOM      3  C   MET A   1       3.261   0.322  -0.344  1.00  0.97           C  
ATOM      4  O   MET A   1       2.209   0.945  -0.200  1.00  0.97           O  
ATOM      5  CB  MET A   1       4.016  -1.306  -2.065  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.214  -2.736  -2.513  1.00  0.97           C  
ATOM      7  SD  MET A   1       5.163  -2.873  -4.028  1.00  0.97           S  
ATOM      8  CE  MET A   1       6.804  -2.482  -3.407  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.890  -2.541  -1.314  1.00  0.97           H  
ATOM     10 2H   MET A   1       1.464  -1.696   0.038  1.00  0.97           H  
ATOM     11 3H   MET A   1       1.350  -0.987  -1.446  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.756  -1.703   0.032  1.00  0.97           H  
ATOM     13 1HB  MET A   1       3.488  -0.779  -2.857  1.00  0.97           H  
ATOM     14 2HB  MET A   1       5.002  -0.852  -1.978  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.743  -3.265  -1.755  1.00  0.97           H  
ATOM     16 2HG  MET A   1       3.249  -3.217  -2.659  1.00  0.97           H  
ATOM     17 1HE  MET A   1       7.520  -2.522  -4.226  1.00  0.97           H  
ATOM     18 2HE  MET A   1       6.799  -1.478  -2.974  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.081  -3.200  -2.644  1.00  0.97           H  
ATOM     20  N   LEU A   2       4.460   0.861  -0.169  1.00  0.84           N  
ATOM     21  CA  LEU A   2       4.677   2.265   0.185  1.00  0.84           C  
ATOM     22  C   LEU A   2       5.078   3.078  -1.032  1.00  0.84           C  
ATOM     23  O   LEU A   2       5.669   2.542  -1.974  1.00  0.84           O  
ATOM     24  CB  LEU A   2       5.788   2.395   1.220  1.00  0.84           C  
ATOM     25  CG  LEU A   2       5.428   2.170   2.650  1.00  0.84           C  
ATOM     26  CD1 LEU A   2       5.251   0.666   2.890  1.00  0.84           C  
ATOM     27  CD2 LEU A   2       6.529   2.787   3.532  1.00  0.84           C  
ATOM     28  H   LEU A   2       5.278   0.281  -0.287  1.00  0.84           H  
ATOM     29  HA  LEU A   2       3.755   2.683   0.591  1.00  0.84           H  
ATOM     30 1HB  LEU A   2       6.494   1.656   0.990  1.00  0.84           H  
ATOM     31 2HB  LEU A   2       6.258   3.381   1.123  1.00  0.84           H  
ATOM     32  HG  LEU A   2       4.480   2.665   2.867  1.00  0.84           H  
ATOM     33 1HD1 LEU A   2       4.981   0.493   3.902  1.00  0.84           H  
ATOM     34 2HD1 LEU A   2       4.470   0.284   2.253  1.00  0.84           H  
ATOM     35 3HD1 LEU A   2       6.179   0.145   2.673  1.00  0.84           H  
ATOM     36 1HD2 LEU A   2       6.280   2.662   4.566  1.00  0.84           H  
ATOM     37 2HD2 LEU A   2       7.473   2.308   3.328  1.00  0.84           H  
ATOM     38 3HD2 LEU A   2       6.617   3.840   3.318  1.00  0.84           H  
ATOM     39  N   THR A   3       4.763   4.369  -1.006  1.00  0.74           N  
ATOM     40  CA  THR A   3       5.158   5.285  -2.064  1.00  0.74           C  
ATOM     41  C   THR A   3       6.594   5.726  -1.883  1.00  0.74           C  
ATOM     42  O   THR A   3       7.163   5.565  -0.802  1.00  0.74           O  
ATOM     43  CB  THR A   3       4.264   6.527  -2.050  1.00  0.74           C  
ATOM     44  OG1 THR A   3       4.436   7.201  -0.788  1.00  0.74           O  
ATOM     45  CG2 THR A   3       2.806   6.130  -2.212  1.00  0.74           C  
ATOM     46  H   THR A   3       4.251   4.744  -0.199  1.00  0.74           H  
ATOM     47  HA  THR A   3       5.067   4.777  -3.025  1.00  0.74           H  
ATOM     48  HB  THR A   3       4.554   7.196  -2.857  1.00  0.74           H  
ATOM     49  HG1 THR A   3       4.043   6.623  -0.077  1.00  0.74           H  
ATOM     50 1HG2 THR A   3       2.180   7.021  -2.188  1.00  0.74           H  
ATOM     51 2HG2 THR A   3       2.671   5.615  -3.162  1.00  0.74           H  
ATOM     52 3HG2 THR A   3       2.523   5.465  -1.392  1.00  0.74           H  
ATOM     53  N   GLU A   4       7.169   6.352  -2.906  1.00  0.66           N  
ATOM     54  CA  GLU A   4       8.539   6.820  -2.767  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.650   7.905  -1.701  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.616   7.927  -0.943  1.00  0.66           O  
ATOM     57  CB  GLU A   4       9.062   7.334  -4.108  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.270   6.239  -5.162  1.00  0.66           C  
ATOM     59  CD  GLU A   4      10.340   5.229  -4.782  1.00  0.66           C  
ATOM     60  OE1 GLU A   4      11.437   5.642  -4.458  1.00  0.66           O  
ATOM     61  OE2 GLU A   4      10.062   4.056  -4.818  1.00  0.66           O  
ATOM     62  H   GLU A   4       6.671   6.475  -3.774  1.00  0.66           H  
ATOM     63  HA  GLU A   4       9.157   5.978  -2.457  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       8.369   8.071  -4.512  1.00  0.66           H  
ATOM     65 2HB  GLU A   4      10.020   7.836  -3.952  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       8.328   5.711  -5.306  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       9.540   6.707  -6.108  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.644   8.782  -1.602  1.00  0.61           N  
ATOM     69  CA  GLU A   5       7.715   9.830  -0.591  1.00  0.61           C  
ATOM     70  C   GLU A   5       7.694   9.210   0.800  1.00  0.61           C  
ATOM     71  O   GLU A   5       8.460   9.617   1.684  1.00  0.61           O  
ATOM     72  CB  GLU A   5       6.562  10.822  -0.750  1.00  0.61           C  
ATOM     73  CG  GLU A   5       6.658  11.698  -2.003  1.00  0.61           C  
ATOM     74  CD  GLU A   5       5.486  12.645  -2.170  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       4.553  12.552  -1.408  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       5.529  13.460  -3.063  1.00  0.61           O  
ATOM     77  H   GLU A   5       6.856   8.721  -2.229  1.00  0.61           H  
ATOM     78  HA  GLU A   5       8.659  10.365  -0.712  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       5.620  10.273  -0.794  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       6.521  11.476   0.121  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       7.579  12.281  -1.955  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       6.720  11.048  -2.876  1.00  0.61           H  
ATOM     83  N   GLU A   6       6.861   8.180   0.986  1.00  0.59           N  
ATOM     84  CA  GLU A   6       6.831   7.532   2.285  1.00  0.59           C  
ATOM     85  C   GLU A   6       8.161   6.853   2.563  1.00  0.59           C  
ATOM     86  O   GLU A   6       8.676   6.955   3.675  1.00  0.59           O  
ATOM     87  CB  GLU A   6       5.675   6.545   2.359  1.00  0.59           C  
ATOM     88  CG  GLU A   6       4.310   7.194   2.436  1.00  0.59           C  
ATOM     89  CD  GLU A   6       3.201   6.230   2.186  1.00  0.59           C  
ATOM     90  OE1 GLU A   6       3.314   5.494   1.225  1.00  0.59           O  
ATOM     91  OE2 GLU A   6       2.251   6.212   2.930  1.00  0.59           O  
ATOM     92  H   GLU A   6       6.232   7.865   0.242  1.00  0.59           H  
ATOM     93  HA  GLU A   6       6.676   8.292   3.046  1.00  0.59           H  
ATOM     94 1HB  GLU A   6       5.701   5.881   1.494  1.00  0.59           H  
ATOM     95 2HB  GLU A   6       5.785   5.937   3.249  1.00  0.59           H  
ATOM     96 1HG  GLU A   6       4.187   7.625   3.432  1.00  0.59           H  
ATOM     97 2HG  GLU A   6       4.263   8.007   1.713  1.00  0.59           H  
ATOM     98  N   TRP A   7       8.771   6.231   1.548  1.00  0.58           N  
ATOM     99  CA  TRP A   7      10.052   5.590   1.792  1.00  0.58           C  
ATOM    100  C   TRP A   7      11.111   6.616   2.163  1.00  0.58           C  
ATOM    101  O   TRP A   7      11.919   6.368   3.058  1.00  0.58           O  
ATOM    102  CB  TRP A   7      10.550   4.769   0.602  1.00  0.58           C  
ATOM    103  CG  TRP A   7       9.889   3.443   0.449  1.00  0.58           C  
ATOM    104  CD1 TRP A   7       9.158   3.001  -0.610  1.00  0.58           C  
ATOM    105  CD2 TRP A   7       9.873   2.369   1.429  1.00  0.58           C  
ATOM    106  NE1 TRP A   7       8.718   1.726  -0.378  1.00  0.58           N  
ATOM    107  CE2 TRP A   7       9.137   1.327   0.874  1.00  0.58           C  
ATOM    108  CE3 TRP A   7      10.423   2.214   2.720  1.00  0.58           C  
ATOM    109  CZ2 TRP A   7       8.916   0.133   1.559  1.00  0.58           C  
ATOM    110  CZ3 TRP A   7      10.199   1.018   3.400  1.00  0.58           C  
ATOM    111  CH2 TRP A   7       9.466   0.010   2.836  1.00  0.58           C  
ATOM    112  H   TRP A   7       8.320   6.168   0.635  1.00  0.58           H  
ATOM    113  HA  TRP A   7       9.931   4.907   2.630  1.00  0.58           H  
ATOM    114 1HB  TRP A   7      10.391   5.339  -0.317  1.00  0.58           H  
ATOM    115 2HB  TRP A   7      11.620   4.610   0.704  1.00  0.58           H  
ATOM    116  HD1 TRP A   7       8.961   3.574  -1.521  1.00  0.58           H  
ATOM    117  HE1 TRP A   7       8.163   1.177  -1.022  1.00  0.58           H  
ATOM    118  HE3 TRP A   7      11.006   3.015   3.175  1.00  0.58           H  
ATOM    119  HZ2 TRP A   7       8.337  -0.687   1.129  1.00  0.58           H  
ATOM    120  HZ3 TRP A   7      10.616   0.900   4.391  1.00  0.58           H  
ATOM    121  HH2 TRP A   7       9.310  -0.910   3.397  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.106   7.787   1.519  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.089   8.800   1.876  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.928   9.219   3.341  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.923   9.400   4.056  1.00  0.58           O  
ATOM    126  CB  ASP A   8      11.995  10.024   0.953  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.559   9.801  -0.478  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.235   8.816  -0.702  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      12.334  10.650  -1.317  1.00  0.58           O  
ATOM    130  H   ASP A   8      10.433   7.959   0.770  1.00  0.58           H  
ATOM    131  HA  ASP A   8      13.081   8.367   1.755  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      10.943  10.311   0.861  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.520  10.862   1.409  1.00  0.58           H  
ATOM    134  N   LEU A   9      10.682   9.333   3.822  1.00  0.58           N  
ATOM    135  CA  LEU A   9      10.478   9.692   5.227  1.00  0.58           C  
ATOM    136  C   LEU A   9      11.012   8.606   6.162  1.00  0.58           C  
ATOM    137  O   LEU A   9      11.682   8.884   7.163  1.00  0.58           O  
ATOM    138  CB  LEU A   9       8.989   9.891   5.513  1.00  0.58           C  
ATOM    139  CG  LEU A   9       8.318  11.116   4.917  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       6.800  11.025   5.139  1.00  0.58           C  
ATOM    141  CD2 LEU A   9       8.875  12.348   5.599  1.00  0.58           C  
ATOM    142  H   LEU A   9       9.880   9.195   3.200  1.00  0.58           H  
ATOM    143  HA  LEU A   9      11.012  10.618   5.429  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       8.456   9.026   5.136  1.00  0.58           H  
ATOM    145 2HB  LEU A   9       8.849   9.928   6.592  1.00  0.58           H  
ATOM    146  HG  LEU A   9       8.513  11.161   3.843  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       6.317  11.905   4.718  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       6.417  10.136   4.650  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       6.588  10.972   6.202  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9       8.402  13.238   5.186  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9       8.672  12.294   6.674  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9       9.951  12.397   5.435  1.00  0.58           H  
ATOM    153  N   VAL A  10      10.771   7.358   5.791  1.00  0.59           N  
ATOM    154  CA  VAL A  10      11.201   6.217   6.582  1.00  0.59           C  
ATOM    155  C   VAL A  10      12.707   6.120   6.676  1.00  0.59           C  
ATOM    156  O   VAL A  10      13.268   6.016   7.772  1.00  0.59           O  
ATOM    157  CB  VAL A  10      10.620   4.956   5.923  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      11.148   3.707   6.471  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       9.149   4.989   6.122  1.00  0.59           C  
ATOM    160  H   VAL A  10      10.225   7.195   4.943  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.790   6.325   7.583  1.00  0.59           H  
ATOM    162  HB  VAL A  10      10.849   4.979   4.868  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      10.687   2.870   5.957  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      12.209   3.693   6.296  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      10.935   3.640   7.520  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       8.686   4.147   5.632  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.939   4.968   7.163  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       8.761   5.884   5.720  1.00  0.59           H  
ATOM    169  N   LEU A  11      13.358   6.224   5.529  1.00  0.60           N  
ATOM    170  CA  LEU A  11      14.798   6.132   5.436  1.00  0.60           C  
ATOM    171  C   LEU A  11      15.474   7.307   6.147  1.00  0.60           C  
ATOM    172  O   LEU A  11      16.509   7.127   6.794  1.00  0.60           O  
ATOM    173  CB  LEU A  11      15.167   6.060   3.955  1.00  0.60           C  
ATOM    174  CG  LEU A  11      14.680   4.755   3.268  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      14.892   4.836   1.771  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      15.403   3.582   3.852  1.00  0.60           C  
ATOM    177  H   LEU A  11      12.821   6.341   4.670  1.00  0.60           H  
ATOM    178  HA  LEU A  11      15.113   5.210   5.919  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      14.699   6.904   3.440  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      16.246   6.133   3.847  1.00  0.60           H  
ATOM    181  HG  LEU A  11      13.614   4.633   3.451  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      14.528   3.919   1.305  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      14.336   5.692   1.375  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      15.952   4.957   1.556  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      15.028   2.682   3.375  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      16.471   3.682   3.672  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      15.216   3.539   4.924  1.00  0.60           H  
ATOM    188  N   SER A  12      14.871   8.503   6.072  1.00  0.62           N  
ATOM    189  CA  SER A  12      15.423   9.686   6.728  1.00  0.62           C  
ATOM    190  C   SER A  12      15.493   9.487   8.240  1.00  0.62           C  
ATOM    191  O   SER A  12      16.448   9.912   8.893  1.00  0.62           O  
ATOM    192  CB  SER A  12      14.577  10.906   6.416  1.00  0.62           C  
ATOM    193  OG  SER A  12      14.634  11.224   5.051  1.00  0.62           O  
ATOM    194  H   SER A  12      14.025   8.619   5.511  1.00  0.62           H  
ATOM    195  HA  SER A  12      16.433   9.849   6.353  1.00  0.62           H  
ATOM    196 1HB  SER A  12      13.543  10.712   6.702  1.00  0.62           H  
ATOM    197 2HB  SER A  12      14.927  11.749   7.006  1.00  0.62           H  
ATOM    198  HG  SER A  12      14.172  10.487   4.593  1.00  0.62           H  
ATOM    199  N   VAL A  13      14.471   8.844   8.801  1.00  0.63           N  
ATOM    200  CA  VAL A  13      14.443   8.574  10.231  1.00  0.63           C  
ATOM    201  C   VAL A  13      15.374   7.434  10.616  1.00  0.63           C  
ATOM    202  O   VAL A  13      16.147   7.529  11.579  1.00  0.63           O  
ATOM    203  CB  VAL A  13      13.045   8.189  10.677  1.00  0.63           C  
ATOM    204  CG1 VAL A  13      13.074   7.783  12.115  1.00  0.63           C  
ATOM    205  CG2 VAL A  13      12.146   9.310  10.484  1.00  0.63           C  
ATOM    206  H   VAL A  13      13.680   8.559   8.217  1.00  0.63           H  
ATOM    207  HA  VAL A  13      14.750   9.478  10.757  1.00  0.63           H  
ATOM    208  HB  VAL A  13      12.702   7.341  10.086  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13      12.081   7.504  12.424  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13      13.746   6.931  12.236  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13      13.423   8.616  12.727  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13      11.183   9.004  10.800  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13      12.480  10.138  11.069  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13      12.122   9.595   9.440  1.00  0.63           H  
ATOM    215  N   TRP A  14      15.340   6.353   9.843  1.00  0.64           N  
ATOM    216  CA  TRP A  14      16.180   5.222  10.180  1.00  0.64           C  
ATOM    217  C   TRP A  14      17.655   5.591  10.067  1.00  0.64           C  
ATOM    218  O   TRP A  14      18.479   5.068  10.813  1.00  0.64           O  
ATOM    219  CB  TRP A  14      15.825   3.997   9.347  1.00  0.64           C  
ATOM    220  CG  TRP A  14      14.508   3.340   9.817  1.00  0.64           C  
ATOM    221  CD1 TRP A  14      13.389   3.225   9.105  1.00  0.64           C  
ATOM    222  CD2 TRP A  14      14.196   2.772  11.126  1.00  0.64           C  
ATOM    223  NE1 TRP A  14      12.392   2.601   9.848  1.00  0.64           N  
ATOM    224  CE2 TRP A  14      12.873   2.335  11.079  1.00  0.64           C  
ATOM    225  CE3 TRP A  14      14.910   2.613  12.297  1.00  0.64           C  
ATOM    226  CZ2 TRP A  14      12.257   1.748  12.171  1.00  0.64           C  
ATOM    227  CZ3 TRP A  14      14.298   2.029  13.388  1.00  0.64           C  
ATOM    228  CH2 TRP A  14      13.013   1.614  13.326  1.00  0.64           C  
ATOM    229  H   TRP A  14      14.705   6.304   9.044  1.00  0.64           H  
ATOM    230  HA  TRP A  14      15.982   4.957  11.217  1.00  0.64           H  
ATOM    231 1HB  TRP A  14      15.704   4.297   8.302  1.00  0.64           H  
ATOM    232 2HB  TRP A  14      16.624   3.289   9.389  1.00  0.64           H  
ATOM    233  HD1 TRP A  14      13.301   3.567   8.106  1.00  0.64           H  
ATOM    234  HE1 TRP A  14      11.451   2.380   9.545  1.00  0.64           H  
ATOM    235  HE3 TRP A  14      15.928   2.941  12.351  1.00  0.64           H  
ATOM    236  HZ2 TRP A  14      11.221   1.405  12.145  1.00  0.64           H  
ATOM    237  HZ3 TRP A  14      14.874   1.915  14.298  1.00  0.64           H  
ATOM    238  HH2 TRP A  14      12.574   1.172  14.194  1.00  0.64           H  
ATOM    239  N   ALA A  15      17.984   6.557   9.210  1.00  0.65           N  
ATOM    240  CA  ALA A  15      19.351   7.046   9.083  1.00  0.65           C  
ATOM    241  C   ALA A  15      19.871   7.601  10.410  1.00  0.65           C  
ATOM    242  O   ALA A  15      21.079   7.629  10.639  1.00  0.65           O  
ATOM    243  CB  ALA A  15      19.441   8.117   8.021  1.00  0.65           C  
ATOM    244  H   ALA A  15      17.275   6.941   8.584  1.00  0.65           H  
ATOM    245  HA  ALA A  15      19.980   6.214   8.796  1.00  0.65           H  
ATOM    246 1HB  ALA A  15      20.472   8.450   7.926  1.00  0.65           H  
ATOM    247 2HB  ALA A  15      19.096   7.716   7.068  1.00  0.65           H  
ATOM    248 3HB  ALA A  15      18.812   8.960   8.305  1.00  0.65           H  
ATOM    249  N   LYS A  16      18.976   8.108  11.270  1.00  0.66           N  
ATOM    250  CA  LYS A  16      19.402   8.649  12.552  1.00  0.66           C  
ATOM    251  C   LYS A  16      19.718   7.472  13.458  1.00  0.66           C  
ATOM    252  O   LYS A  16      20.725   7.443  14.163  1.00  0.66           O  
ATOM    253  CB  LYS A  16      18.298   9.497  13.184  1.00  0.66           C  
ATOM    254  CG  LYS A  16      17.971  10.771  12.432  1.00  0.66           C  
ATOM    255  CD  LYS A  16      16.906  11.578  13.157  1.00  0.66           C  
ATOM    256  CE  LYS A  16      16.515  12.813  12.372  1.00  0.66           C  
ATOM    257  NZ  LYS A  16      17.670  13.733  12.160  1.00  0.66           N  
ATOM    258  H   LYS A  16      17.980   8.064  11.065  1.00  0.66           H  
ATOM    259  HA  LYS A  16      20.305   9.243  12.417  1.00  0.66           H  
ATOM    260 1HB  LYS A  16      17.388   8.908  13.273  1.00  0.66           H  
ATOM    261 2HB  LYS A  16      18.599   9.777  14.184  1.00  0.66           H  
ATOM    262 1HG  LYS A  16      18.868  11.375  12.318  1.00  0.66           H  
ATOM    263 2HG  LYS A  16      17.600  10.503  11.436  1.00  0.66           H  
ATOM    264 1HD  LYS A  16      16.021  10.956  13.311  1.00  0.66           H  
ATOM    265 2HD  LYS A  16      17.285  11.887  14.127  1.00  0.66           H  
ATOM    266 1HE  LYS A  16      16.111  12.511  11.405  1.00  0.66           H  
ATOM    267 2HE  LYS A  16      15.752  13.344  12.926  1.00  0.66           H  
ATOM    268 1HZ  LYS A  16      17.366  14.545  11.640  1.00  0.66           H  
ATOM    269 2HZ  LYS A  16      18.042  14.025  13.053  1.00  0.66           H  
ATOM    270 3HZ  LYS A  16      18.386  13.248  11.637  1.00  0.66           H  
ATOM    271  N   VAL A  17      18.881   6.446  13.361  1.00  0.67           N  
ATOM    272  CA  VAL A  17      19.035   5.225  14.148  1.00  0.67           C  
ATOM    273  C   VAL A  17      20.336   4.514  13.808  1.00  0.67           C  
ATOM    274  O   VAL A  17      21.023   3.981  14.679  1.00  0.67           O  
ATOM    275  CB  VAL A  17      17.857   4.294  13.941  1.00  0.67           C  
ATOM    276  CG1 VAL A  17      18.132   2.999  14.580  1.00  0.67           C  
ATOM    277  CG2 VAL A  17      16.647   4.928  14.523  1.00  0.67           C  
ATOM    278  H   VAL A  17      18.084   6.544  12.730  1.00  0.67           H  
ATOM    279  HA  VAL A  17      19.059   5.502  15.201  1.00  0.67           H  
ATOM    280  HB  VAL A  17      17.714   4.113  12.895  1.00  0.67           H  
ATOM    281 1HG1 VAL A  17      17.290   2.348  14.432  1.00  0.67           H  
ATOM    282 2HG1 VAL A  17      19.023   2.555  14.133  1.00  0.67           H  
ATOM    283 3HG1 VAL A  17      18.293   3.146  15.637  1.00  0.67           H  
ATOM    284 1HG2 VAL A  17      15.820   4.275  14.388  1.00  0.67           H  
ATOM    285 2HG2 VAL A  17      16.803   5.095  15.578  1.00  0.67           H  
ATOM    286 3HG2 VAL A  17      16.455   5.882  14.021  1.00  0.67           H  
ATOM    287  N   LYS A  18      20.693   4.532  12.532  1.00  0.68           N  
ATOM    288  CA  LYS A  18      21.929   3.928  12.052  1.00  0.68           C  
ATOM    289  C   LYS A  18      23.185   4.514  12.724  1.00  0.68           C  
ATOM    290  O   LYS A  18      24.254   3.903  12.664  1.00  0.68           O  
ATOM    291  CB  LYS A  18      22.052   4.059  10.538  1.00  0.68           C  
ATOM    292  CG  LYS A  18      21.094   3.195   9.751  1.00  0.68           C  
ATOM    293  CD  LYS A  18      21.249   3.396   8.259  1.00  0.68           C  
ATOM    294  CE  LYS A  18      20.253   2.564   7.483  1.00  0.68           C  
ATOM    295  NZ  LYS A  18      20.388   2.784   6.016  1.00  0.68           N  
ATOM    296  H   LYS A  18      20.054   4.961  11.862  1.00  0.68           H  
ATOM    297  HA  LYS A  18      21.886   2.869  12.281  1.00  0.68           H  
ATOM    298 1HB  LYS A  18      21.882   5.099  10.255  1.00  0.68           H  
ATOM    299 2HB  LYS A  18      23.066   3.801  10.236  1.00  0.68           H  
ATOM    300 1HG  LYS A  18      21.333   2.167   9.964  1.00  0.68           H  
ATOM    301 2HG  LYS A  18      20.073   3.382  10.051  1.00  0.68           H  
ATOM    302 1HD  LYS A  18      21.112   4.438   8.005  1.00  0.68           H  
ATOM    303 2HD  LYS A  18      22.256   3.104   7.963  1.00  0.68           H  
ATOM    304 1HE  LYS A  18      20.415   1.511   7.703  1.00  0.68           H  
ATOM    305 2HE  LYS A  18      19.241   2.839   7.791  1.00  0.68           H  
ATOM    306 1HZ  LYS A  18      19.709   2.215   5.528  1.00  0.68           H  
ATOM    307 2HZ  LYS A  18      20.227   3.761   5.803  1.00  0.68           H  
ATOM    308 3HZ  LYS A  18      21.319   2.524   5.721  1.00  0.68           H  
ATOM    309  N   LYS A  19      23.086   5.709  13.333  1.00  0.68           N  
ATOM    310  CA  LYS A  19      24.230   6.324  13.995  1.00  0.68           C  
ATOM    311  C   LYS A  19      24.437   5.749  15.403  1.00  0.68           C  
ATOM    312  O   LYS A  19      25.467   6.000  16.036  1.00  0.68           O  
ATOM    313  CB  LYS A  19      24.048   7.837  14.087  1.00  0.68           C  
ATOM    314  CG  LYS A  19      24.032   8.547  12.741  1.00  0.68           C  
ATOM    315  CD  LYS A  19      23.854  10.048  12.908  1.00  0.68           C  
ATOM    316  CE  LYS A  19      23.861  10.762  11.563  1.00  0.68           C  
ATOM    317  NZ  LYS A  19      23.695  12.236  11.716  1.00  0.68           N  
ATOM    318  H   LYS A  19      22.193   6.202  13.382  1.00  0.68           H  
ATOM    319  HA  LYS A  19      25.122   6.113  13.407  1.00  0.68           H  
ATOM    320 1HB  LYS A  19      23.112   8.059  14.601  1.00  0.68           H  
ATOM    321 2HB  LYS A  19      24.854   8.264  14.683  1.00  0.68           H  
ATOM    322 1HG  LYS A  19      24.959   8.350  12.206  1.00  0.68           H  
ATOM    323 2HG  LYS A  19      23.199   8.155  12.150  1.00  0.68           H  
ATOM    324 1HD  LYS A  19      22.900  10.239  13.406  1.00  0.68           H  
ATOM    325 2HD  LYS A  19      24.656  10.445  13.529  1.00  0.68           H  
ATOM    326 1HE  LYS A  19      24.803  10.562  11.055  1.00  0.68           H  
ATOM    327 2HE  LYS A  19      23.041  10.374  10.954  1.00  0.68           H  
ATOM    328 1HZ  LYS A  19      23.700  12.672  10.805  1.00  0.68           H  
ATOM    329 2HZ  LYS A  19      22.819  12.429  12.176  1.00  0.68           H  
ATOM    330 3HZ  LYS A  19      24.454  12.608  12.270  1.00  0.68           H  
ATOM    331  N   ASP A  20      23.446   5.006  15.902  1.00  0.67           N  
ATOM    332  CA  ASP A  20      23.489   4.376  17.215  1.00  0.67           C  
ATOM    333  C   ASP A  20      22.590   3.151  17.270  1.00  0.67           C  
ATOM    334  O   ASP A  20      21.633   3.091  18.052  1.00  0.67           O  
ATOM    335  CB  ASP A  20      23.103   5.330  18.342  1.00  0.67           C  
ATOM    336  CG  ASP A  20      23.326   4.666  19.707  1.00  0.67           C  
ATOM    337  OD1 ASP A  20      23.955   3.608  19.734  1.00  0.67           O  
ATOM    338  OD2 ASP A  20      22.859   5.180  20.700  1.00  0.67           O  
ATOM    339  H   ASP A  20      22.620   4.827  15.334  1.00  0.67           H  
ATOM    340  HA  ASP A  20      24.510   4.045  17.397  1.00  0.67           H  
ATOM    341 1HB  ASP A  20      23.704   6.240  18.281  1.00  0.67           H  
ATOM    342 2HB  ASP A  20      22.053   5.612  18.241  1.00  0.67           H  
ATOM    343  N   VAL A  21      22.957   2.150  16.481  1.00  0.66           N  
ATOM    344  CA  VAL A  21      22.214   0.906  16.369  1.00  0.66           C  
ATOM    345  C   VAL A  21      22.195   0.161  17.700  1.00  0.66           C  
ATOM    346  O   VAL A  21      21.173  -0.397  18.098  1.00  0.66           O  
ATOM    347  CB  VAL A  21      22.854   0.045  15.260  1.00  0.66           C  
ATOM    348  CG1 VAL A  21      22.280  -1.357  15.184  1.00  0.66           C  
ATOM    349  CG2 VAL A  21      22.646   0.750  13.953  1.00  0.66           C  
ATOM    350  H   VAL A  21      23.768   2.288  15.893  1.00  0.66           H  
ATOM    351  HA  VAL A  21      21.194   1.152  16.079  1.00  0.66           H  
ATOM    352  HB  VAL A  21      23.918  -0.057  15.475  1.00  0.66           H  
ATOM    353 1HG1 VAL A  21      22.796  -1.915  14.401  1.00  0.66           H  
ATOM    354 2HG1 VAL A  21      22.424  -1.850  16.134  1.00  0.66           H  
ATOM    355 3HG1 VAL A  21      21.253  -1.332  14.943  1.00  0.66           H  
ATOM    356 1HG2 VAL A  21      23.112   0.186  13.148  1.00  0.66           H  
ATOM    357 2HG2 VAL A  21      21.575   0.846  13.762  1.00  0.66           H  
ATOM    358 3HG2 VAL A  21      23.096   1.742  14.012  1.00  0.66           H  
ATOM    359  N   LYS A  22      23.330   0.139  18.401  1.00  0.64           N  
ATOM    360  CA  LYS A  22      23.395  -0.585  19.667  1.00  0.64           C  
ATOM    361  C   LYS A  22      22.520   0.076  20.735  1.00  0.64           C  
ATOM    362  O   LYS A  22      21.764  -0.605  21.437  1.00  0.64           O  
ATOM    363  CB  LYS A  22      24.834  -0.612  20.187  1.00  0.64           C  
ATOM    364  CG  LYS A  22      25.832  -1.470  19.391  1.00  0.64           C  
ATOM    365  CD  LYS A  22      27.235  -1.361  20.026  1.00  0.64           C  
ATOM    366  CE  LYS A  22      28.341  -2.077  19.217  1.00  0.64           C  
ATOM    367  NZ  LYS A  22      28.233  -3.561  19.250  1.00  0.64           N  
ATOM    368  H   LYS A  22      24.141   0.629  18.056  1.00  0.64           H  
ATOM    369  HA  LYS A  22      23.039  -1.604  19.507  1.00  0.64           H  
ATOM    370 1HB  LYS A  22      25.222   0.409  20.217  1.00  0.64           H  
ATOM    371 2HB  LYS A  22      24.832  -0.984  21.211  1.00  0.64           H  
ATOM    372 1HG  LYS A  22      25.514  -2.516  19.409  1.00  0.64           H  
ATOM    373 2HG  LYS A  22      25.869  -1.140  18.353  1.00  0.64           H  
ATOM    374 1HD  LYS A  22      27.499  -0.307  20.117  1.00  0.64           H  
ATOM    375 2HD  LYS A  22      27.204  -1.792  21.026  1.00  0.64           H  
ATOM    376 1HE  LYS A  22      28.289  -1.749  18.181  1.00  0.64           H  
ATOM    377 2HE  LYS A  22      29.307  -1.790  19.631  1.00  0.64           H  
ATOM    378 1HZ  LYS A  22      28.980  -3.960  18.709  1.00  0.64           H  
ATOM    379 2HZ  LYS A  22      28.291  -3.892  20.195  1.00  0.64           H  
ATOM    380 3HZ  LYS A  22      27.346  -3.866  18.841  1.00  0.64           H  
ATOM    381  N   GLY A  23      22.564   1.409  20.837  1.00  0.63           N  
ATOM    382  CA  GLY A  23      21.757   2.105  21.821  1.00  0.63           C  
ATOM    383  C   GLY A  23      20.281   1.883  21.559  1.00  0.63           C  
ATOM    384  O   GLY A  23      19.526   1.513  22.469  1.00  0.63           O  
ATOM    385  H   GLY A  23      23.173   1.995  20.256  1.00  0.63           H  
ATOM    386 1HA  GLY A  23      22.014   1.753  22.818  1.00  0.63           H  
ATOM    387 2HA  GLY A  23      21.983   3.169  21.786  1.00  0.63           H  
ATOM    388  N   PHE A  24      19.858   2.146  20.320  1.00  0.61           N  
ATOM    389  CA  PHE A  24      18.465   2.003  19.937  1.00  0.61           C  
ATOM    390  C   PHE A  24      18.027   0.558  20.174  1.00  0.61           C  
ATOM    391  O   PHE A  24      16.979   0.321  20.763  1.00  0.61           O  
ATOM    392  CB  PHE A  24      18.266   2.384  18.483  1.00  0.61           C  
ATOM    393  CG  PHE A  24      16.797   2.485  18.017  1.00  0.61           C  
ATOM    394  CD1 PHE A  24      16.124   3.683  18.122  1.00  0.61           C  
ATOM    395  CD2 PHE A  24      16.097   1.421  17.511  1.00  0.61           C  
ATOM    396  CE1 PHE A  24      14.815   3.791  17.716  1.00  0.61           C  
ATOM    397  CE2 PHE A  24      14.812   1.537  17.107  1.00  0.61           C  
ATOM    398  CZ  PHE A  24      14.164   2.709  17.206  1.00  0.61           C  
ATOM    399  H   PHE A  24      20.537   2.451  19.612  1.00  0.61           H  
ATOM    400  HA  PHE A  24      17.856   2.651  20.563  1.00  0.61           H  
ATOM    401 1HB  PHE A  24      18.747   3.346  18.302  1.00  0.61           H  
ATOM    402 2HB  PHE A  24      18.779   1.664  17.858  1.00  0.61           H  
ATOM    403  HD1 PHE A  24      16.645   4.545  18.526  1.00  0.61           H  
ATOM    404  HD2 PHE A  24      16.557   0.483  17.440  1.00  0.61           H  
ATOM    405  HE1 PHE A  24      14.300   4.740  17.812  1.00  0.61           H  
ATOM    406  HE2 PHE A  24      14.307   0.682  16.716  1.00  0.61           H  
ATOM    407  HZ  PHE A  24      13.129   2.774  16.891  1.00  0.61           H  
ATOM    408  N   GLY A  25      18.847  -0.407  19.731  1.00  0.60           N  
ATOM    409  CA  GLY A  25      18.554  -1.827  19.878  1.00  0.60           C  
ATOM    410  C   GLY A  25      18.198  -2.159  21.321  1.00  0.60           C  
ATOM    411  O   GLY A  25      17.162  -2.783  21.589  1.00  0.60           O  
ATOM    412  H   GLY A  25      19.713  -0.168  19.253  1.00  0.60           H  
ATOM    413 1HA  GLY A  25      17.738  -2.105  19.211  1.00  0.60           H  
ATOM    414 2HA  GLY A  25      19.434  -2.393  19.572  1.00  0.60           H  
ATOM    415  N   VAL A  26      19.060  -1.751  22.253  1.00  0.59           N  
ATOM    416  CA  VAL A  26      18.813  -1.995  23.665  1.00  0.59           C  
ATOM    417  C   VAL A  26      17.547  -1.296  24.139  1.00  0.59           C  
ATOM    418  O   VAL A  26      16.749  -1.892  24.859  1.00  0.59           O  
ATOM    419  CB  VAL A  26      19.993  -1.521  24.522  1.00  0.59           C  
ATOM    420  CG1 VAL A  26      19.625  -1.573  25.982  1.00  0.59           C  
ATOM    421  CG2 VAL A  26      21.142  -2.387  24.302  1.00  0.59           C  
ATOM    422  H   VAL A  26      19.908  -1.249  21.972  1.00  0.59           H  
ATOM    423  HA  VAL A  26      18.694  -3.070  23.809  1.00  0.59           H  
ATOM    424  HB  VAL A  26      20.240  -0.488  24.255  1.00  0.59           H  
ATOM    425 1HG1 VAL A  26      20.464  -1.229  26.580  1.00  0.59           H  
ATOM    426 2HG1 VAL A  26      18.778  -0.926  26.139  1.00  0.59           H  
ATOM    427 3HG1 VAL A  26      19.370  -2.590  26.263  1.00  0.59           H  
ATOM    428 1HG2 VAL A  26      21.944  -2.019  24.921  1.00  0.59           H  
ATOM    429 2HG2 VAL A  26      20.888  -3.411  24.587  1.00  0.59           H  
ATOM    430 3HG2 VAL A  26      21.432  -2.353  23.252  1.00  0.59           H  
ATOM    431  N   ALA A  27      17.349  -0.036  23.728  1.00  0.58           N  
ATOM    432  CA  ALA A  27      16.166   0.716  24.136  1.00  0.58           C  
ATOM    433  C   ALA A  27      14.886   0.011  23.692  1.00  0.58           C  
ATOM    434  O   ALA A  27      13.888  -0.011  24.428  1.00  0.58           O  
ATOM    435  CB  ALA A  27      16.220   2.113  23.544  1.00  0.58           C  
ATOM    436  H   ALA A  27      18.045   0.417  23.135  1.00  0.58           H  
ATOM    437  HA  ALA A  27      16.163   0.783  25.221  1.00  0.58           H  
ATOM    438 1HB  ALA A  27      15.349   2.681  23.867  1.00  0.58           H  
ATOM    439 2HB  ALA A  27      17.129   2.609  23.878  1.00  0.58           H  
ATOM    440 3HB  ALA A  27      16.223   2.045  22.461  1.00  0.58           H  
ATOM    441  N   ILE A  28      14.913  -0.612  22.517  1.00  0.58           N  
ATOM    442  CA  ILE A  28      13.749  -1.330  22.031  1.00  0.58           C  
ATOM    443  C   ILE A  28      13.509  -2.564  22.853  1.00  0.58           C  
ATOM    444  O   ILE A  28      12.390  -2.800  23.305  1.00  0.58           O  
ATOM    445  CB  ILE A  28      13.918  -1.728  20.557  1.00  0.58           C  
ATOM    446  CG1 ILE A  28      13.989  -0.550  19.770  1.00  0.58           C  
ATOM    447  CG2 ILE A  28      12.748  -2.614  20.102  1.00  0.58           C  
ATOM    448  CD1 ILE A  28      12.780   0.161  19.874  1.00  0.58           C  
ATOM    449  H   ILE A  28      15.754  -0.548  21.936  1.00  0.58           H  
ATOM    450  HA  ILE A  28      12.879  -0.684  22.124  1.00  0.58           H  
ATOM    451  HB  ILE A  28      14.859  -2.265  20.434  1.00  0.58           H  
ATOM    452 1HG1 ILE A  28      14.761   0.088  20.133  1.00  0.58           H  
ATOM    453 2HG1 ILE A  28      14.201  -0.801  18.744  1.00  0.58           H  
ATOM    454 1HG2 ILE A  28      12.880  -2.888  19.056  1.00  0.58           H  
ATOM    455 2HG2 ILE A  28      12.728  -3.506  20.708  1.00  0.58           H  
ATOM    456 3HG2 ILE A  28      11.812  -2.074  20.216  1.00  0.58           H  
ATOM    457 1HD1 ILE A  28      12.858   1.056  19.295  1.00  0.58           H  
ATOM    458 2HD1 ILE A  28      11.974  -0.458  19.509  1.00  0.58           H  
ATOM    459 3HD1 ILE A  28      12.592   0.392  20.879  1.00  0.58           H  
ATOM    460  N   LEU A  29      14.555  -3.335  23.104  1.00  0.57           N  
ATOM    461  CA  LEU A  29      14.363  -4.531  23.895  1.00  0.57           C  
ATOM    462  C   LEU A  29      13.945  -4.234  25.325  1.00  0.57           C  
ATOM    463  O   LEU A  29      13.067  -4.912  25.854  1.00  0.57           O  
ATOM    464  CB  LEU A  29      15.594  -5.392  23.838  1.00  0.57           C  
ATOM    465  CG  LEU A  29      15.810  -6.031  22.498  1.00  0.57           C  
ATOM    466  CD1 LEU A  29      17.121  -6.718  22.467  1.00  0.57           C  
ATOM    467  CD2 LEU A  29      14.683  -7.021  22.265  1.00  0.57           C  
ATOM    468  H   LEU A  29      15.474  -3.099  22.722  1.00  0.57           H  
ATOM    469  HA  LEU A  29      13.561  -5.101  23.437  1.00  0.57           H  
ATOM    470 1HB  LEU A  29      16.472  -4.790  24.092  1.00  0.57           H  
ATOM    471 2HB  LEU A  29      15.467  -6.170  24.562  1.00  0.57           H  
ATOM    472  HG  LEU A  29      15.807  -5.263  21.719  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29      17.248  -7.176  21.497  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29      17.922  -6.003  22.650  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29      17.140  -7.475  23.215  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29      14.805  -7.495  21.304  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29      14.697  -7.779  23.049  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29      13.737  -6.501  22.289  1.00  0.57           H  
ATOM    479  N   ILE A  30      14.488  -3.183  25.932  1.00  0.57           N  
ATOM    480  CA  ILE A  30      14.053  -2.825  27.270  1.00  0.57           C  
ATOM    481  C   ILE A  30      12.602  -2.412  27.269  1.00  0.57           C  
ATOM    482  O   ILE A  30      11.835  -2.838  28.132  1.00  0.57           O  
ATOM    483  CB  ILE A  30      14.917  -1.742  27.910  1.00  0.57           C  
ATOM    484  CG1 ILE A  30      16.250  -2.336  28.189  1.00  0.57           C  
ATOM    485  CG2 ILE A  30      14.245  -1.174  29.154  1.00  0.57           C  
ATOM    486  CD1 ILE A  30      17.239  -1.378  28.603  1.00  0.57           C  
ATOM    487  H   ILE A  30      15.214  -2.639  25.469  1.00  0.57           H  
ATOM    488  HA  ILE A  30      14.144  -3.711  27.898  1.00  0.57           H  
ATOM    489  HB  ILE A  30      15.075  -0.939  27.183  1.00  0.57           H  
ATOM    490 1HG1 ILE A  30      16.142  -3.074  28.953  1.00  0.57           H  
ATOM    491 2HG1 ILE A  30      16.609  -2.825  27.285  1.00  0.57           H  
ATOM    492 1HG2 ILE A  30      14.875  -0.401  29.597  1.00  0.57           H  
ATOM    493 2HG2 ILE A  30      13.283  -0.740  28.885  1.00  0.57           H  
ATOM    494 3HG2 ILE A  30      14.086  -1.952  29.867  1.00  0.57           H  
ATOM    495 1HD1 ILE A  30      18.176  -1.902  28.773  1.00  0.57           H  
ATOM    496 2HD1 ILE A  30      17.364  -0.629  27.832  1.00  0.57           H  
ATOM    497 3HD1 ILE A  30      16.908  -0.898  29.523  1.00  0.57           H  
ATOM    498  N   THR A  31      12.206  -1.603  26.291  1.00  0.57           N  
ATOM    499  CA  THR A  31      10.826  -1.177  26.183  1.00  0.57           C  
ATOM    500  C   THR A  31       9.908  -2.391  26.066  1.00  0.57           C  
ATOM    501  O   THR A  31       8.878  -2.475  26.740  1.00  0.57           O  
ATOM    502  CB  THR A  31      10.652  -0.257  24.961  1.00  0.57           C  
ATOM    503  OG1 THR A  31      11.450   0.922  25.133  1.00  0.57           O  
ATOM    504  CG2 THR A  31       9.199   0.105  24.741  1.00  0.57           C  
ATOM    505  H   THR A  31      12.875  -1.256  25.602  1.00  0.57           H  
ATOM    506  HA  THR A  31      10.559  -0.626  27.084  1.00  0.57           H  
ATOM    507  HB  THR A  31      11.010  -0.782  24.076  1.00  0.57           H  
ATOM    508  HG1 THR A  31      12.402   0.670  25.059  1.00  0.57           H  
ATOM    509 1HG2 THR A  31       9.121   0.738  23.857  1.00  0.57           H  
ATOM    510 2HG2 THR A  31       8.620  -0.807  24.589  1.00  0.57           H  
ATOM    511 3HG2 THR A  31       8.822   0.636  25.610  1.00  0.57           H  
ATOM    512  N   LEU A  32      10.284  -3.346  25.220  1.00  0.57           N  
ATOM    513  CA  LEU A  32       9.492  -4.550  25.035  1.00  0.57           C  
ATOM    514  C   LEU A  32       9.416  -5.431  26.261  1.00  0.57           C  
ATOM    515  O   LEU A  32       8.338  -5.888  26.633  1.00  0.57           O  
ATOM    516  CB  LEU A  32      10.110  -5.353  23.907  1.00  0.57           C  
ATOM    517  CG  LEU A  32       9.935  -4.734  22.611  1.00  0.57           C  
ATOM    518  CD1 LEU A  32      10.756  -5.431  21.603  1.00  0.57           C  
ATOM    519  CD2 LEU A  32       8.517  -4.813  22.303  1.00  0.57           C  
ATOM    520  H   LEU A  32      11.137  -3.223  24.674  1.00  0.57           H  
ATOM    521  HA  LEU A  32       8.483  -4.250  24.762  1.00  0.57           H  
ATOM    522 1HB  LEU A  32      11.177  -5.458  24.095  1.00  0.57           H  
ATOM    523 2HB  LEU A  32       9.661  -6.338  23.890  1.00  0.57           H  
ATOM    524  HG  LEU A  32      10.239  -3.697  22.648  1.00  0.57           H  
ATOM    525 1HD1 LEU A  32      10.610  -4.959  20.641  1.00  0.57           H  
ATOM    526 2HD1 LEU A  32      11.793  -5.355  21.884  1.00  0.57           H  
ATOM    527 3HD1 LEU A  32      10.463  -6.476  21.562  1.00  0.57           H  
ATOM    528 1HD2 LEU A  32       8.318  -4.361  21.374  1.00  0.57           H  
ATOM    529 2HD2 LEU A  32       8.230  -5.851  22.273  1.00  0.57           H  
ATOM    530 3HD2 LEU A  32       7.946  -4.298  23.072  1.00  0.57           H  
ATOM    531  N   PHE A  33      10.542  -5.621  26.932  1.00  0.57           N  
ATOM    532  CA  PHE A  33      10.592  -6.468  28.107  1.00  0.57           C  
ATOM    533  C   PHE A  33       9.909  -5.806  29.304  1.00  0.57           C  
ATOM    534  O   PHE A  33       9.368  -6.482  30.174  1.00  0.57           O  
ATOM    535  CB  PHE A  33      12.042  -6.827  28.404  1.00  0.57           C  
ATOM    536  CG  PHE A  33      12.657  -7.835  27.404  1.00  0.57           C  
ATOM    537  CD1 PHE A  33      11.880  -8.832  26.837  1.00  0.57           C  
ATOM    538  CD2 PHE A  33      14.008  -7.785  27.040  1.00  0.57           C  
ATOM    539  CE1 PHE A  33      12.426  -9.744  25.937  1.00  0.57           C  
ATOM    540  CE2 PHE A  33      14.536  -8.709  26.141  1.00  0.57           C  
ATOM    541  CZ  PHE A  33      13.745  -9.676  25.595  1.00  0.57           C  
ATOM    542  H   PHE A  33      11.407  -5.206  26.591  1.00  0.57           H  
ATOM    543  HA  PHE A  33      10.053  -7.390  27.885  1.00  0.57           H  
ATOM    544 1HB  PHE A  33      12.638  -5.913  28.366  1.00  0.57           H  
ATOM    545 2HB  PHE A  33      12.124  -7.216  29.375  1.00  0.57           H  
ATOM    546  HD1 PHE A  33      10.830  -8.892  27.110  1.00  0.57           H  
ATOM    547  HD2 PHE A  33      14.645  -7.014  27.462  1.00  0.57           H  
ATOM    548  HE1 PHE A  33      11.810 -10.517  25.500  1.00  0.57           H  
ATOM    549  HE2 PHE A  33      15.572  -8.674  25.864  1.00  0.57           H  
ATOM    550  HZ  PHE A  33      14.165 -10.393  24.890  1.00  0.57           H  
ATOM    551  N   LYS A  34       9.913  -4.476  29.339  1.00  0.58           N  
ATOM    552  CA  LYS A  34       9.266  -3.723  30.401  1.00  0.58           C  
ATOM    553  C   LYS A  34       7.748  -3.690  30.213  1.00  0.58           C  
ATOM    554  O   LYS A  34       6.993  -3.910  31.161  1.00  0.58           O  
ATOM    555  CB  LYS A  34       9.827  -2.301  30.443  1.00  0.58           C  
ATOM    556  CG  LYS A  34       9.258  -1.411  31.524  1.00  0.58           C  
ATOM    557  CD  LYS A  34       9.988  -0.078  31.553  1.00  0.58           C  
ATOM    558  CE  LYS A  34       9.423   0.861  32.611  1.00  0.58           C  
ATOM    559  NZ  LYS A  34      10.193   2.132  32.675  1.00  0.58           N  
ATOM    560  H   LYS A  34      10.413  -3.956  28.622  1.00  0.58           H  
ATOM    561  HA  LYS A  34       9.477  -4.213  31.350  1.00  0.58           H  
ATOM    562 1HB  LYS A  34      10.910  -2.343  30.579  1.00  0.58           H  
ATOM    563 2HB  LYS A  34       9.645  -1.819  29.480  1.00  0.58           H  
ATOM    564 1HG  LYS A  34       8.198  -1.239  31.330  1.00  0.58           H  
ATOM    565 2HG  LYS A  34       9.363  -1.899  32.491  1.00  0.58           H  
ATOM    566 1HD  LYS A  34      11.045  -0.253  31.768  1.00  0.58           H  
ATOM    567 2HD  LYS A  34       9.914   0.398  30.576  1.00  0.58           H  
ATOM    568 1HE  LYS A  34       8.385   1.087  32.374  1.00  0.58           H  
ATOM    569 2HE  LYS A  34       9.468   0.374  33.584  1.00  0.58           H  
ATOM    570 1HZ  LYS A  34       9.815   2.733  33.384  1.00  0.58           H  
ATOM    571 2HZ  LYS A  34      11.165   1.889  32.911  1.00  0.58           H  
ATOM    572 3HZ  LYS A  34      10.170   2.599  31.786  1.00  0.58           H  
ATOM    573  N   LYS A  35       7.292  -3.432  28.981  1.00  0.59           N  
ATOM    574  CA  LYS A  35       5.861  -3.349  28.696  1.00  0.59           C  
ATOM    575  C   LYS A  35       5.223  -4.736  28.645  1.00  0.59           C  
ATOM    576  O   LYS A  35       4.095  -4.924  29.104  1.00  0.59           O  
ATOM    577  CB  LYS A  35       5.602  -2.632  27.372  1.00  0.59           C  
ATOM    578  CG  LYS A  35       4.123  -2.385  27.093  1.00  0.59           C  
ATOM    579  CD  LYS A  35       3.905  -1.601  25.807  1.00  0.59           C  
ATOM    580  CE  LYS A  35       2.424  -1.290  25.606  1.00  0.59           C  
ATOM    581  NZ  LYS A  35       2.171  -0.605  24.312  1.00  0.59           N  
ATOM    582  H   LYS A  35       7.949  -3.248  28.223  1.00  0.59           H  
ATOM    583  HA  LYS A  35       5.382  -2.788  29.498  1.00  0.59           H  
ATOM    584 1HB  LYS A  35       6.124  -1.675  27.367  1.00  0.59           H  
ATOM    585 2HB  LYS A  35       6.013  -3.231  26.554  1.00  0.59           H  
ATOM    586 1HG  LYS A  35       3.608  -3.344  27.017  1.00  0.59           H  
ATOM    587 2HG  LYS A  35       3.689  -1.832  27.923  1.00  0.59           H  
ATOM    588 1HD  LYS A  35       4.471  -0.670  25.839  1.00  0.59           H  
ATOM    589 2HD  LYS A  35       4.254  -2.193  24.960  1.00  0.59           H  
ATOM    590 1HE  LYS A  35       1.854  -2.220  25.631  1.00  0.59           H  
ATOM    591 2HE  LYS A  35       2.087  -0.646  26.415  1.00  0.59           H  
ATOM    592 1HZ  LYS A  35       1.191  -0.407  24.188  1.00  0.59           H  
ATOM    593 2HZ  LYS A  35       2.683   0.264  24.252  1.00  0.59           H  
ATOM    594 3HZ  LYS A  35       2.468  -1.219  23.554  1.00  0.59           H  
ATOM    595  N   HIS A  36       5.960  -5.701  28.092  1.00  0.60           N  
ATOM    596  CA  HIS A  36       5.530  -7.085  27.916  1.00  0.60           C  
ATOM    597  C   HIS A  36       6.560  -8.095  28.445  1.00  0.60           C  
ATOM    598  O   HIS A  36       7.223  -8.762  27.648  1.00  0.60           O  
ATOM    599  CB  HIS A  36       5.277  -7.375  26.429  1.00  0.60           C  
ATOM    600  CG  HIS A  36       4.155  -6.639  25.837  1.00  0.60           C  
ATOM    601  ND1 HIS A  36       2.852  -7.030  26.021  1.00  0.60           N  
ATOM    602  CD2 HIS A  36       4.115  -5.533  25.075  1.00  0.60           C  
ATOM    603  CE1 HIS A  36       2.051  -6.206  25.374  1.00  0.60           C  
ATOM    604  NE2 HIS A  36       2.792  -5.285  24.778  1.00  0.60           N  
ATOM    605  H   HIS A  36       6.885  -5.477  27.735  1.00  0.60           H  
ATOM    606  HA  HIS A  36       4.592  -7.248  28.446  1.00  0.60           H  
ATOM    607 1HB  HIS A  36       6.176  -7.146  25.855  1.00  0.60           H  
ATOM    608 2HB  HIS A  36       5.081  -8.439  26.301  1.00  0.60           H  
ATOM    609  HD1 HIS A  36       2.566  -7.866  26.550  1.00  0.60           H  
ATOM    610  HD2 HIS A  36       4.896  -4.880  24.687  1.00  0.60           H  
ATOM    611  HE1 HIS A  36       0.974  -6.355  25.393  1.00  0.60           H  
ATOM    612  N   PRO A  37       6.702  -8.269  29.783  1.00  0.62           N  
ATOM    613  CA  PRO A  37       7.659  -9.152  30.440  1.00  0.62           C  
ATOM    614  C   PRO A  37       7.508 -10.590  29.980  1.00  0.62           C  
ATOM    615  O   PRO A  37       8.456 -11.368  30.050  1.00  0.62           O  
ATOM    616  CB  PRO A  37       7.282  -9.030  31.918  1.00  0.62           C  
ATOM    617  CG  PRO A  37       6.620  -7.686  32.031  1.00  0.62           C  
ATOM    618  CD  PRO A  37       5.862  -7.517  30.738  1.00  0.62           C  
ATOM    619  HA  PRO A  37       8.677  -8.794  30.256  1.00  0.62           H  
ATOM    620 1HB  PRO A  37       6.619  -9.857  32.202  1.00  0.62           H  
ATOM    621 2HB  PRO A  37       8.186  -9.111  32.536  1.00  0.62           H  
ATOM    622 1HG  PRO A  37       5.967  -7.646  32.911  1.00  0.62           H  
ATOM    623 2HG  PRO A  37       7.382  -6.894  32.158  1.00  0.62           H  
ATOM    624 1HD  PRO A  37       4.847  -7.943  30.787  1.00  0.62           H  
ATOM    625 2HD  PRO A  37       5.859  -6.463  30.545  1.00  0.62           H  
ATOM    626  N   GLU A  38       6.334 -10.949  29.450  1.00  0.64           N  
ATOM    627  CA  GLU A  38       6.108 -12.297  28.950  1.00  0.64           C  
ATOM    628  C   GLU A  38       7.038 -12.609  27.765  1.00  0.64           C  
ATOM    629  O   GLU A  38       7.229 -13.769  27.405  1.00  0.64           O  
ATOM    630  CB  GLU A  38       4.627 -12.519  28.572  1.00  0.64           C  
ATOM    631  CG  GLU A  38       4.038 -11.637  27.438  1.00  0.64           C  
ATOM    632  CD  GLU A  38       3.407 -10.319  27.898  1.00  0.64           C  
ATOM    633  OE1 GLU A  38       3.615  -9.930  29.021  1.00  0.64           O  
ATOM    634  OE2 GLU A  38       2.695  -9.718  27.106  1.00  0.64           O  
ATOM    635  H   GLU A  38       5.580 -10.285  29.403  1.00  0.64           H  
ATOM    636  HA  GLU A  38       6.350 -13.001  29.748  1.00  0.64           H  
ATOM    637 1HB  GLU A  38       4.494 -13.559  28.271  1.00  0.64           H  
ATOM    638 2HB  GLU A  38       4.010 -12.363  29.455  1.00  0.64           H  
ATOM    639 1HG  GLU A  38       4.828 -11.397  26.753  1.00  0.64           H  
ATOM    640 2HG  GLU A  38       3.296 -12.217  26.894  1.00  0.64           H  
ATOM    641  N   PHE A  39       7.627 -11.573  27.148  1.00  0.66           N  
ATOM    642  CA  PHE A  39       8.559 -11.798  26.060  1.00  0.66           C  
ATOM    643  C   PHE A  39       9.885 -12.298  26.616  1.00  0.66           C  
ATOM    644  O   PHE A  39      10.641 -12.971  25.927  1.00  0.66           O  
ATOM    645  CB  PHE A  39       8.824 -10.529  25.246  1.00  0.66           C  
ATOM    646  CG  PHE A  39       7.703 -10.048  24.383  1.00  0.66           C  
ATOM    647  CD1 PHE A  39       6.467 -10.642  24.422  1.00  0.66           C  
ATOM    648  CD2 PHE A  39       7.907  -8.990  23.498  1.00  0.66           C  
ATOM    649  CE1 PHE A  39       5.446 -10.195  23.611  1.00  0.66           C  
ATOM    650  CE2 PHE A  39       6.892  -8.553  22.681  1.00  0.66           C  
ATOM    651  CZ  PHE A  39       5.661  -9.158  22.744  1.00  0.66           C  
ATOM    652  H   PHE A  39       7.438 -10.616  27.449  1.00  0.66           H  
ATOM    653  HA  PHE A  39       8.148 -12.560  25.404  1.00  0.66           H  
ATOM    654 1HB  PHE A  39       9.068  -9.725  25.934  1.00  0.66           H  
ATOM    655 2HB  PHE A  39       9.685 -10.686  24.610  1.00  0.66           H  
ATOM    656  HD1 PHE A  39       6.303 -11.470  25.099  1.00  0.66           H  
ATOM    657  HD2 PHE A  39       8.887  -8.518  23.454  1.00  0.66           H  
ATOM    658  HE1 PHE A  39       4.466 -10.673  23.649  1.00  0.66           H  
ATOM    659  HE2 PHE A  39       7.059  -7.739  21.983  1.00  0.66           H  
ATOM    660  HZ  PHE A  39       4.852  -8.829  22.105  1.00  0.66           H  
ATOM    661  N   LYS A  40      10.187 -11.998  27.885  1.00  0.68           N  
ATOM    662  CA  LYS A  40      11.462 -12.408  28.467  1.00  0.68           C  
ATOM    663  C   LYS A  40      11.529 -13.917  28.513  1.00  0.68           C  
ATOM    664  O   LYS A  40      12.592 -14.508  28.372  1.00  0.68           O  
ATOM    665  CB  LYS A  40      11.650 -11.883  29.892  1.00  0.68           C  
ATOM    666  CG  LYS A  40      11.852 -10.392  30.044  1.00  0.68           C  
ATOM    667  CD  LYS A  40      12.044 -10.055  31.519  1.00  0.68           C  
ATOM    668  CE  LYS A  40      12.172  -8.574  31.759  1.00  0.68           C  
ATOM    669  NZ  LYS A  40      12.345  -8.270  33.179  1.00  0.68           N  
ATOM    670  H   LYS A  40       9.525 -11.505  28.476  1.00  0.68           H  
ATOM    671  HA  LYS A  40      12.278 -12.049  27.839  1.00  0.68           H  
ATOM    672 1HB  LYS A  40      10.791 -12.169  30.496  1.00  0.68           H  
ATOM    673 2HB  LYS A  40      12.524 -12.366  30.333  1.00  0.68           H  
ATOM    674 1HG  LYS A  40      12.739 -10.085  29.489  1.00  0.68           H  
ATOM    675 2HG  LYS A  40      10.983  -9.859  29.654  1.00  0.68           H  
ATOM    676 1HD  LYS A  40      11.192 -10.430  32.084  1.00  0.68           H  
ATOM    677 2HD  LYS A  40      12.953 -10.546  31.887  1.00  0.68           H  
ATOM    678 1HE  LYS A  40      13.036  -8.190  31.218  1.00  0.68           H  
ATOM    679 2HE  LYS A  40      11.265  -8.081  31.403  1.00  0.68           H  
ATOM    680 1HZ  LYS A  40      12.417  -7.272  33.308  1.00  0.68           H  
ATOM    681 2HZ  LYS A  40      11.561  -8.615  33.702  1.00  0.68           H  
ATOM    682 3HZ  LYS A  40      13.217  -8.727  33.507  1.00  0.68           H  
ATOM    683  N   GLU A  41      10.369 -14.550  28.630  1.00  0.70           N  
ATOM    684  CA  GLU A  41      10.283 -15.989  28.772  1.00  0.70           C  
ATOM    685  C   GLU A  41      10.507 -16.712  27.450  1.00  0.70           C  
ATOM    686  O   GLU A  41      10.555 -17.943  27.412  1.00  0.70           O  
ATOM    687  CB  GLU A  41       8.925 -16.373  29.360  1.00  0.70           C  
ATOM    688  CG  GLU A  41       8.713 -15.884  30.794  1.00  0.70           C  
ATOM    689  CD  GLU A  41       7.362 -16.257  31.377  1.00  0.70           C  
ATOM    690  OE1 GLU A  41       6.578 -16.866  30.689  1.00  0.70           O  
ATOM    691  OE2 GLU A  41       7.121 -15.929  32.516  1.00  0.70           O  
ATOM    692  H   GLU A  41       9.517 -14.003  28.671  1.00  0.70           H  
ATOM    693  HA  GLU A  41      11.054 -16.301  29.467  1.00  0.70           H  
ATOM    694 1HB  GLU A  41       8.131 -15.951  28.740  1.00  0.70           H  
ATOM    695 2HB  GLU A  41       8.813 -17.457  29.347  1.00  0.70           H  
ATOM    696 1HG  GLU A  41       9.498 -16.299  31.425  1.00  0.70           H  
ATOM    697 2HG  GLU A  41       8.815 -14.796  30.801  1.00  0.70           H  
ATOM    698  N   LYS A  42      10.629 -15.952  26.362  1.00  0.72           N  
ATOM    699  CA  LYS A  42      10.858 -16.513  25.048  1.00  0.72           C  
ATOM    700  C   LYS A  42      12.358 -16.592  24.750  1.00  0.72           C  
ATOM    701  O   LYS A  42      12.765 -17.197  23.755  1.00  0.72           O  
ATOM    702  CB  LYS A  42      10.095 -15.674  24.024  1.00  0.72           C  
ATOM    703  CG  LYS A  42       8.592 -15.748  24.287  1.00  0.72           C  
ATOM    704  CD  LYS A  42       7.741 -14.889  23.374  1.00  0.72           C  
ATOM    705  CE  LYS A  42       6.258 -15.056  23.778  1.00  0.72           C  
ATOM    706  NZ  LYS A  42       5.353 -14.160  23.041  1.00  0.72           N  
ATOM    707  H   LYS A  42      10.582 -14.937  26.432  1.00  0.72           H  
ATOM    708  HA  LYS A  42      10.458 -17.526  25.026  1.00  0.72           H  
ATOM    709 1HB  LYS A  42      10.412 -14.638  24.082  1.00  0.72           H  
ATOM    710 2HB  LYS A  42      10.300 -16.032  23.015  1.00  0.72           H  
ATOM    711 1HG  LYS A  42       8.265 -16.782  24.200  1.00  0.72           H  
ATOM    712 2HG  LYS A  42       8.410 -15.419  25.315  1.00  0.72           H  
ATOM    713 1HD  LYS A  42       8.027 -13.842  23.454  1.00  0.72           H  
ATOM    714 2HD  LYS A  42       7.866 -15.202  22.336  1.00  0.72           H  
ATOM    715 1HE  LYS A  42       5.963 -16.084  23.584  1.00  0.72           H  
ATOM    716 2HE  LYS A  42       6.159 -14.855  24.844  1.00  0.72           H  
ATOM    717 1HZ  LYS A  42       4.401 -14.306  23.323  1.00  0.72           H  
ATOM    718 2HZ  LYS A  42       5.602 -13.194  23.211  1.00  0.72           H  
ATOM    719 3HZ  LYS A  42       5.417 -14.301  22.050  1.00  0.72           H  
ATOM    720  N   PHE A  43      13.184 -15.975  25.612  1.00  0.73           N  
ATOM    721  CA  PHE A  43      14.631 -15.958  25.401  1.00  0.73           C  
ATOM    722  C   PHE A  43      15.334 -16.409  26.677  1.00  0.73           C  
ATOM    723  O   PHE A  43      15.360 -15.675  27.664  1.00  0.73           O  
ATOM    724  CB  PHE A  43      15.075 -14.543  25.056  1.00  0.73           C  
ATOM    725  CG  PHE A  43      14.365 -13.987  23.881  1.00  0.73           C  
ATOM    726  CD1 PHE A  43      13.247 -13.200  24.078  1.00  0.73           C  
ATOM    727  CD2 PHE A  43      14.759 -14.274  22.597  1.00  0.73           C  
ATOM    728  CE1 PHE A  43      12.535 -12.698  23.015  1.00  0.73           C  
ATOM    729  CE2 PHE A  43      14.047 -13.781  21.519  1.00  0.73           C  
ATOM    730  CZ  PHE A  43      12.931 -12.988  21.730  1.00  0.73           C  
ATOM    731  H   PHE A  43      12.811 -15.508  26.440  1.00  0.73           H  
ATOM    732  HA  PHE A  43      14.895 -16.641  24.593  1.00  0.73           H  
ATOM    733 1HB  PHE A  43      14.879 -13.905  25.909  1.00  0.73           H  
ATOM    734 2HB  PHE A  43      16.140 -14.523  24.857  1.00  0.73           H  
ATOM    735  HD1 PHE A  43      12.929 -12.983  25.099  1.00  0.73           H  
ATOM    736  HD2 PHE A  43      15.640 -14.907  22.439  1.00  0.73           H  
ATOM    737  HE1 PHE A  43      11.654 -12.081  23.198  1.00  0.73           H  
ATOM    738  HE2 PHE A  43      14.363 -14.021  20.504  1.00  0.73           H  
ATOM    739  HZ  PHE A  43      12.369 -12.601  20.883  1.00  0.73           H  
ATOM    740  N   ASP A  44      15.972 -17.580  26.666  1.00  0.74           N  
ATOM    741  CA  ASP A  44      16.586 -18.081  27.900  1.00  0.74           C  
ATOM    742  C   ASP A  44      17.606 -17.113  28.471  1.00  0.74           C  
ATOM    743  O   ASP A  44      17.684 -16.902  29.687  1.00  0.74           O  
ATOM    744  CB  ASP A  44      17.258 -19.440  27.663  1.00  0.74           C  
ATOM    745  CG  ASP A  44      16.273 -20.608  27.528  1.00  0.74           C  
ATOM    746  OD1 ASP A  44      15.113 -20.457  27.893  1.00  0.74           O  
ATOM    747  OD2 ASP A  44      16.678 -21.642  27.074  1.00  0.74           O  
ATOM    748  H   ASP A  44      15.997 -18.137  25.822  1.00  0.74           H  
ATOM    749  HA  ASP A  44      15.804 -18.211  28.632  1.00  0.74           H  
ATOM    750 1HB  ASP A  44      17.870 -19.386  26.756  1.00  0.74           H  
ATOM    751 2HB  ASP A  44      17.936 -19.659  28.492  1.00  0.74           H  
ATOM    752  N   GLU A  45      18.324 -16.464  27.585  1.00  0.73           N  
ATOM    753  CA  GLU A  45      19.351 -15.509  27.931  1.00  0.73           C  
ATOM    754  C   GLU A  45      18.874 -14.257  28.688  1.00  0.73           C  
ATOM    755  O   GLU A  45      19.698 -13.576  29.305  1.00  0.73           O  
ATOM    756  CB  GLU A  45      20.107 -15.166  26.648  1.00  0.73           C  
ATOM    757  CG  GLU A  45      19.212 -14.700  25.513  1.00  0.73           C  
ATOM    758  CD  GLU A  45      18.650 -15.877  24.718  1.00  0.73           C  
ATOM    759  OE1 GLU A  45      18.732 -16.985  25.201  1.00  0.73           O  
ATOM    760  OE2 GLU A  45      18.137 -15.668  23.644  1.00  0.73           O  
ATOM    761  H   GLU A  45      18.156 -16.662  26.610  1.00  0.73           H  
ATOM    762  HA  GLU A  45      20.053 -16.024  28.587  1.00  0.73           H  
ATOM    763 1HB  GLU A  45      20.824 -14.366  26.849  1.00  0.73           H  
ATOM    764 2HB  GLU A  45      20.665 -16.035  26.308  1.00  0.73           H  
ATOM    765 1HG  GLU A  45      18.387 -14.145  25.933  1.00  0.73           H  
ATOM    766 2HG  GLU A  45      19.770 -14.038  24.850  1.00  0.73           H  
ATOM    767  N   PHE A  46      17.570 -13.928  28.653  1.00  0.71           N  
ATOM    768  CA  PHE A  46      17.122 -12.718  29.340  1.00  0.71           C  
ATOM    769  C   PHE A  46      16.167 -13.015  30.513  1.00  0.71           C  
ATOM    770  O   PHE A  46      15.696 -12.097  31.193  1.00  0.71           O  
ATOM    771  CB  PHE A  46      16.454 -11.755  28.356  1.00  0.71           C  
ATOM    772  CG  PHE A  46      17.312 -11.455  27.181  1.00  0.71           C  
ATOM    773  CD1 PHE A  46      16.823 -11.607  25.906  1.00  0.71           C  
ATOM    774  CD2 PHE A  46      18.630 -11.120  27.337  1.00  0.71           C  
ATOM    775  CE1 PHE A  46      17.619 -11.410  24.825  1.00  0.71           C  
ATOM    776  CE2 PHE A  46      19.430 -10.928  26.271  1.00  0.71           C  
ATOM    777  CZ  PHE A  46      18.932 -11.071  25.007  1.00  0.71           C  
ATOM    778  H   PHE A  46      16.894 -14.522  28.166  1.00  0.71           H  
ATOM    779  HA  PHE A  46      18.000 -12.217  29.744  1.00  0.71           H  
ATOM    780 1HB  PHE A  46      15.518 -12.194  27.992  1.00  0.71           H  
ATOM    781 2HB  PHE A  46      16.204 -10.820  28.856  1.00  0.71           H  
ATOM    782  HD1 PHE A  46      15.788 -11.886  25.769  1.00  0.71           H  
ATOM    783  HD2 PHE A  46      19.040 -11.034  28.328  1.00  0.71           H  
ATOM    784  HE1 PHE A  46      17.219 -11.543  23.830  1.00  0.71           H  
ATOM    785  HE2 PHE A  46      20.467 -10.678  26.427  1.00  0.71           H  
ATOM    786  HZ  PHE A  46      19.582 -10.928  24.161  1.00  0.71           H  
ATOM    787  N   LYS A  47      15.923 -14.298  30.791  1.00  0.68           N  
ATOM    788  CA  LYS A  47      14.995 -14.714  31.858  1.00  0.68           C  
ATOM    789  C   LYS A  47      15.436 -14.286  33.259  1.00  0.68           C  
ATOM    790  O   LYS A  47      14.629 -14.214  34.191  1.00  0.68           O  
ATOM    791  CB  LYS A  47      14.787 -16.233  31.839  1.00  0.68           C  
ATOM    792  CG  LYS A  47      13.957 -16.746  30.680  1.00  0.68           C  
ATOM    793  CD  LYS A  47      13.835 -18.284  30.675  1.00  0.68           C  
ATOM    794  CE  LYS A  47      12.990 -18.763  29.481  1.00  0.68           C  
ATOM    795  NZ  LYS A  47      13.014 -20.245  29.311  1.00  0.68           N  
ATOM    796  H   LYS A  47      16.385 -15.023  30.238  1.00  0.68           H  
ATOM    797  HA  LYS A  47      14.031 -14.242  31.658  1.00  0.68           H  
ATOM    798 1HB  LYS A  47      15.764 -16.721  31.778  1.00  0.68           H  
ATOM    799 2HB  LYS A  47      14.321 -16.557  32.767  1.00  0.68           H  
ATOM    800 1HG  LYS A  47      12.967 -16.310  30.749  1.00  0.68           H  
ATOM    801 2HG  LYS A  47      14.398 -16.421  29.749  1.00  0.68           H  
ATOM    802 1HD  LYS A  47      14.824 -18.743  30.630  1.00  0.68           H  
ATOM    803 2HD  LYS A  47      13.352 -18.608  31.592  1.00  0.68           H  
ATOM    804 1HE  LYS A  47      11.967 -18.457  29.643  1.00  0.68           H  
ATOM    805 2HE  LYS A  47      13.358 -18.293  28.563  1.00  0.68           H  
ATOM    806 1HZ  LYS A  47      12.448 -20.492  28.516  1.00  0.68           H  
ATOM    807 2HZ  LYS A  47      13.983 -20.553  29.122  1.00  0.68           H  
ATOM    808 3HZ  LYS A  47      12.669 -20.701  30.129  1.00  0.68           H  
ATOM    809  N   HIS A  48      16.724 -14.019  33.415  1.00  0.66           N  
ATOM    810  CA  HIS A  48      17.270 -13.635  34.701  1.00  0.66           C  
ATOM    811  C   HIS A  48      17.542 -12.135  34.806  1.00  0.66           C  
ATOM    812  O   HIS A  48      18.197 -11.694  35.748  1.00  0.66           O  
ATOM    813  CB  HIS A  48      18.548 -14.427  34.964  1.00  0.66           C  
ATOM    814  CG  HIS A  48      18.291 -15.900  35.059  1.00  0.66           C  
ATOM    815  ND1 HIS A  48      17.707 -16.486  36.165  1.00  0.66           N  
ATOM    816  CD2 HIS A  48      18.513 -16.902  34.176  1.00  0.66           C  
ATOM    817  CE1 HIS A  48      17.591 -17.787  35.960  1.00  0.66           C  
ATOM    818  NE2 HIS A  48      18.072 -18.065  34.763  1.00  0.66           N  
ATOM    819  H   HIS A  48      17.335 -14.089  32.614  1.00  0.66           H  
ATOM    820  HA  HIS A  48      16.556 -13.889  35.484  1.00  0.66           H  
ATOM    821 1HB  HIS A  48      19.266 -14.247  34.158  1.00  0.66           H  
ATOM    822 2HB  HIS A  48      19.001 -14.089  35.894  1.00  0.66           H  
ATOM    823  HD1 HIS A  48      17.404 -16.018  36.996  1.00  0.66           H  
ATOM    824  HD2 HIS A  48      18.942 -16.922  33.172  1.00  0.66           H  
ATOM    825  HE1 HIS A  48      17.151 -18.432  36.720  1.00  0.66           H  
ATOM    826  N   LEU A  49      17.033 -11.350  33.854  1.00  0.63           N  
ATOM    827  CA  LEU A  49      17.188  -9.897  33.911  1.00  0.63           C  
ATOM    828  C   LEU A  49      15.885  -9.296  34.436  1.00  0.63           C  
ATOM    829  O   LEU A  49      14.829  -9.442  33.805  1.00  0.63           O  
ATOM    830  CB  LEU A  49      17.529  -9.349  32.526  1.00  0.63           C  
ATOM    831  CG  LEU A  49      18.778  -9.938  31.888  1.00  0.63           C  
ATOM    832  CD1 LEU A  49      18.965  -9.358  30.505  1.00  0.63           C  
ATOM    833  CD2 LEU A  49      19.966  -9.628  32.754  1.00  0.63           C  
ATOM    834  H   LEU A  49      16.516 -11.752  33.070  1.00  0.63           H  
ATOM    835  HA  LEU A  49      17.990  -9.644  34.604  1.00  0.63           H  
ATOM    836 1HB  LEU A  49      16.686  -9.530  31.856  1.00  0.63           H  
ATOM    837 2HB  LEU A  49      17.682  -8.276  32.619  1.00  0.63           H  
ATOM    838  HG  LEU A  49      18.661 -11.017  31.796  1.00  0.63           H  
ATOM    839 1HD1 LEU A  49      19.857  -9.786  30.051  1.00  0.63           H  
ATOM    840 2HD1 LEU A  49      18.096  -9.581  29.896  1.00  0.63           H  
ATOM    841 3HD1 LEU A  49      19.086  -8.309  30.579  1.00  0.63           H  
ATOM    842 1HD2 LEU A  49      20.865 -10.052  32.306  1.00  0.63           H  
ATOM    843 2HD2 LEU A  49      20.076  -8.551  32.826  1.00  0.63           H  
ATOM    844 3HD2 LEU A  49      19.821 -10.050  33.751  1.00  0.63           H  
ATOM    845  N   LYS A  50      15.930  -8.674  35.616  1.00  0.61           N  
ATOM    846  CA  LYS A  50      14.709  -8.191  36.246  1.00  0.61           C  
ATOM    847  C   LYS A  50      14.551  -6.674  36.166  1.00  0.61           C  
ATOM    848  O   LYS A  50      13.428  -6.170  36.092  1.00  0.61           O  
ATOM    849  CB  LYS A  50      14.672  -8.674  37.692  1.00  0.61           C  
ATOM    850  CG  LYS A  50      14.720 -10.216  37.813  1.00  0.61           C  
ATOM    851  CD  LYS A  50      13.507 -10.886  37.146  1.00  0.61           C  
ATOM    852  CE  LYS A  50      13.565 -12.415  37.277  1.00  0.61           C  
ATOM    853  NZ  LYS A  50      12.395 -13.088  36.618  1.00  0.61           N  
ATOM    854  H   LYS A  50      16.817  -8.525  36.108  1.00  0.61           H  
ATOM    855  HA  LYS A  50      13.860  -8.635  35.734  1.00  0.61           H  
ATOM    856 1HB  LYS A  50      15.535  -8.266  38.229  1.00  0.61           H  
ATOM    857 2HB  LYS A  50      13.771  -8.310  38.184  1.00  0.61           H  
ATOM    858 1HG  LYS A  50      15.635 -10.587  37.339  1.00  0.61           H  
ATOM    859 2HG  LYS A  50      14.744 -10.493  38.865  1.00  0.61           H  
ATOM    860 1HD  LYS A  50      12.587 -10.523  37.606  1.00  0.61           H  
ATOM    861 2HD  LYS A  50      13.489 -10.631  36.085  1.00  0.61           H  
ATOM    862 1HE  LYS A  50      14.483 -12.772  36.804  1.00  0.61           H  
ATOM    863 2HE  LYS A  50      13.581 -12.686  38.332  1.00  0.61           H  
ATOM    864 1HZ  LYS A  50      12.482 -14.089  36.718  1.00  0.61           H  
ATOM    865 2HZ  LYS A  50      11.539 -12.779  37.049  1.00  0.61           H  
ATOM    866 3HZ  LYS A  50      12.380 -12.851  35.634  1.00  0.61           H  
ATOM    867  N   THR A  51      15.669  -5.953  36.150  1.00  0.60           N  
ATOM    868  CA  THR A  51      15.636  -4.497  36.134  1.00  0.60           C  
ATOM    869  C   THR A  51      16.168  -3.918  34.836  1.00  0.60           C  
ATOM    870  O   THR A  51      16.897  -4.582  34.095  1.00  0.60           O  
ATOM    871  CB  THR A  51      16.493  -3.957  37.277  1.00  0.60           C  
ATOM    872  OG1 THR A  51      17.855  -4.371  37.058  1.00  0.60           O  
ATOM    873  CG2 THR A  51      16.014  -4.521  38.598  1.00  0.60           C  
ATOM    874  H   THR A  51      16.571  -6.426  36.227  1.00  0.60           H  
ATOM    875  HA  THR A  51      14.605  -4.166  36.262  1.00  0.60           H  
ATOM    876  HB  THR A  51      16.442  -2.871  37.296  1.00  0.60           H  
ATOM    877  HG1 THR A  51      17.894  -5.372  37.091  1.00  0.60           H  
ATOM    878 1HG2 THR A  51      16.640  -4.141  39.404  1.00  0.60           H  
ATOM    879 2HG2 THR A  51      14.980  -4.223  38.768  1.00  0.60           H  
ATOM    880 3HG2 THR A  51      16.081  -5.609  38.573  1.00  0.60           H  
ATOM    881  N   GLU A  52      15.860  -2.645  34.593  1.00  0.59           N  
ATOM    882  CA  GLU A  52      16.369  -1.983  33.402  1.00  0.59           C  
ATOM    883  C   GLU A  52      17.882  -1.875  33.446  1.00  0.59           C  
ATOM    884  O   GLU A  52      18.542  -2.001  32.420  1.00  0.59           O  
ATOM    885  CB  GLU A  52      15.755  -0.598  33.246  1.00  0.59           C  
ATOM    886  CG  GLU A  52      14.274  -0.608  32.956  1.00  0.59           C  
ATOM    887  CD  GLU A  52      13.691   0.772  32.785  1.00  0.59           C  
ATOM    888  OE1 GLU A  52      14.267   1.571  32.088  1.00  0.59           O  
ATOM    889  OE2 GLU A  52      12.661   1.031  33.373  1.00  0.59           O  
ATOM    890  H   GLU A  52      15.258  -2.144  35.230  1.00  0.59           H  
ATOM    891  HA  GLU A  52      16.105  -2.576  32.536  1.00  0.59           H  
ATOM    892 1HB  GLU A  52      15.921  -0.020  34.157  1.00  0.59           H  
ATOM    893 2HB  GLU A  52      16.253  -0.074  32.430  1.00  0.59           H  
ATOM    894 1HG  GLU A  52      14.089  -1.186  32.063  1.00  0.59           H  
ATOM    895 2HG  GLU A  52      13.764  -1.107  33.778  1.00  0.59           H  
ATOM    896  N   GLU A  53      18.446  -1.657  34.638  1.00  0.58           N  
ATOM    897  CA  GLU A  53      19.894  -1.536  34.745  1.00  0.58           C  
ATOM    898  C   GLU A  53      20.574  -2.853  34.375  1.00  0.58           C  
ATOM    899  O   GLU A  53      21.569  -2.867  33.641  1.00  0.58           O  
ATOM    900  CB  GLU A  53      20.289  -1.106  36.160  1.00  0.58           C  
ATOM    901  CG  GLU A  53      19.899   0.336  36.510  1.00  0.58           C  
ATOM    902  CD  GLU A  53      20.256   0.730  37.930  1.00  0.58           C  
ATOM    903  OE1 GLU A  53      20.694  -0.115  38.673  1.00  0.58           O  
ATOM    904  OE2 GLU A  53      20.088   1.881  38.265  1.00  0.58           O  
ATOM    905  H   GLU A  53      17.866  -1.573  35.459  1.00  0.58           H  
ATOM    906  HA  GLU A  53      20.230  -0.772  34.044  1.00  0.58           H  
ATOM    907 1HB  GLU A  53      19.814  -1.770  36.885  1.00  0.58           H  
ATOM    908 2HB  GLU A  53      21.368  -1.204  36.284  1.00  0.58           H  
ATOM    909 1HG  GLU A  53      20.400   1.013  35.819  1.00  0.58           H  
ATOM    910 2HG  GLU A  53      18.824   0.447  36.367  1.00  0.58           H  
ATOM    911  N   GLU A  54      20.001  -3.979  34.817  1.00  0.58           N  
ATOM    912  CA  GLU A  54      20.578  -5.268  34.447  1.00  0.58           C  
ATOM    913  C   GLU A  54      20.487  -5.469  32.940  1.00  0.58           C  
ATOM    914  O   GLU A  54      21.410  -5.993  32.309  1.00  0.58           O  
ATOM    915  CB  GLU A  54      19.870  -6.406  35.175  1.00  0.58           C  
ATOM    916  CG  GLU A  54      20.154  -6.527  36.653  1.00  0.58           C  
ATOM    917  CD  GLU A  54      19.206  -7.484  37.276  1.00  0.58           C  
ATOM    918  OE1 GLU A  54      18.023  -7.328  37.009  1.00  0.58           O  
ATOM    919  OE2 GLU A  54      19.619  -8.352  38.001  1.00  0.58           O  
ATOM    920  H   GLU A  54      19.182  -3.947  35.431  1.00  0.58           H  
ATOM    921  HA  GLU A  54      21.630  -5.272  34.730  1.00  0.58           H  
ATOM    922 1HB  GLU A  54      18.791  -6.297  35.048  1.00  0.58           H  
ATOM    923 2HB  GLU A  54      20.150  -7.345  34.727  1.00  0.58           H  
ATOM    924 1HG  GLU A  54      21.170  -6.895  36.788  1.00  0.58           H  
ATOM    925 2HG  GLU A  54      20.083  -5.554  37.129  1.00  0.58           H  
ATOM    926  N   MET A  55      19.376  -5.033  32.344  1.00  0.59           N  
ATOM    927  CA  MET A  55      19.241  -5.171  30.909  1.00  0.59           C  
ATOM    928  C   MET A  55      20.219  -4.290  30.127  1.00  0.59           C  
ATOM    929  O   MET A  55      20.927  -4.776  29.243  1.00  0.59           O  
ATOM    930  CB  MET A  55      17.790  -4.902  30.498  1.00  0.59           C  
ATOM    931  CG  MET A  55      16.810  -6.011  30.872  1.00  0.59           C  
ATOM    932  SD  MET A  55      15.174  -5.827  30.124  1.00  0.59           S  
ATOM    933  CE  MET A  55      14.425  -4.535  31.063  1.00  0.59           C  
ATOM    934  H   MET A  55      18.617  -4.634  32.901  1.00  0.59           H  
ATOM    935  HA  MET A  55      19.479  -6.192  30.649  1.00  0.59           H  
ATOM    936 1HB  MET A  55      17.454  -4.013  31.019  1.00  0.59           H  
ATOM    937 2HB  MET A  55      17.720  -4.678  29.477  1.00  0.59           H  
ATOM    938 1HG  MET A  55      17.210  -6.958  30.552  1.00  0.59           H  
ATOM    939 2HG  MET A  55      16.694  -6.035  31.956  1.00  0.59           H  
ATOM    940 1HE  MET A  55      13.419  -4.338  30.679  1.00  0.59           H  
ATOM    941 2HE  MET A  55      14.372  -4.826  32.112  1.00  0.59           H  
ATOM    942 3HE  MET A  55      15.023  -3.652  30.970  1.00  0.59           H  
ATOM    943  N   LYS A  56      20.377  -3.032  30.535  1.00  0.60           N  
ATOM    944  CA  LYS A  56      21.282  -2.118  29.840  1.00  0.60           C  
ATOM    945  C   LYS A  56      22.729  -2.589  29.917  1.00  0.60           C  
ATOM    946  O   LYS A  56      23.513  -2.401  28.983  1.00  0.60           O  
ATOM    947  CB  LYS A  56      21.184  -0.709  30.426  1.00  0.60           C  
ATOM    948  CG  LYS A  56      19.897   0.020  30.124  1.00  0.60           C  
ATOM    949  CD  LYS A  56      19.845   1.392  30.755  1.00  0.60           C  
ATOM    950  CE  LYS A  56      18.514   2.073  30.447  1.00  0.60           C  
ATOM    951  NZ  LYS A  56      18.413   3.418  31.083  1.00  0.60           N  
ATOM    952  H   LYS A  56      19.811  -2.684  31.306  1.00  0.60           H  
ATOM    953  HA  LYS A  56      20.994  -2.087  28.792  1.00  0.60           H  
ATOM    954 1HB  LYS A  56      21.272  -0.774  31.515  1.00  0.60           H  
ATOM    955 2HB  LYS A  56      22.013  -0.106  30.065  1.00  0.60           H  
ATOM    956 1HG  LYS A  56      19.773   0.114  29.047  1.00  0.60           H  
ATOM    957 2HG  LYS A  56      19.082  -0.554  30.525  1.00  0.60           H  
ATOM    958 1HD  LYS A  56      19.955   1.295  31.838  1.00  0.60           H  
ATOM    959 2HD  LYS A  56      20.662   2.004  30.374  1.00  0.60           H  
ATOM    960 1HE  LYS A  56      18.413   2.182  29.369  1.00  0.60           H  
ATOM    961 2HE  LYS A  56      17.699   1.445  30.817  1.00  0.60           H  
ATOM    962 1HZ  LYS A  56      17.517   3.831  30.856  1.00  0.60           H  
ATOM    963 2HZ  LYS A  56      18.491   3.320  32.086  1.00  0.60           H  
ATOM    964 3HZ  LYS A  56      19.155   4.012  30.743  1.00  0.60           H  
ATOM    965  N   ALA A  57      23.086  -3.190  31.048  1.00  0.62           N  
ATOM    966  CA  ALA A  57      24.430  -3.678  31.296  1.00  0.62           C  
ATOM    967  C   ALA A  57      24.726  -5.054  30.687  1.00  0.62           C  
ATOM    968  O   ALA A  57      25.870  -5.513  30.753  1.00  0.62           O  
ATOM    969  CB  ALA A  57      24.658  -3.755  32.790  1.00  0.62           C  
ATOM    970  H   ALA A  57      22.400  -3.288  31.799  1.00  0.62           H  
ATOM    971  HA  ALA A  57      25.126  -2.963  30.862  1.00  0.62           H  
ATOM    972 1HB  ALA A  57      25.676  -4.078  32.989  1.00  0.62           H  
ATOM    973 2HB  ALA A  57      24.489  -2.774  33.234  1.00  0.62           H  
ATOM    974 3HB  ALA A  57      23.953  -4.473  33.216  1.00  0.62           H  
ATOM    975  N   SER A  58      23.728  -5.734  30.122  1.00  0.64           N  
ATOM    976  CA  SER A  58      23.971  -7.076  29.613  1.00  0.64           C  
ATOM    977  C   SER A  58      24.394  -7.082  28.152  1.00  0.64           C  
ATOM    978  O   SER A  58      23.622  -6.714  27.262  1.00  0.64           O  
ATOM    979  CB  SER A  58      22.742  -7.947  29.809  1.00  0.64           C  
ATOM    980  OG  SER A  58      22.501  -8.179  31.169  1.00  0.64           O  
ATOM    981  H   SER A  58      22.795  -5.328  30.036  1.00  0.64           H  
ATOM    982  HA  SER A  58      24.780  -7.515  30.197  1.00  0.64           H  
ATOM    983 1HB  SER A  58      21.872  -7.452  29.369  1.00  0.64           H  
ATOM    984 2HB  SER A  58      22.879  -8.894  29.293  1.00  0.64           H  
ATOM    985  HG  SER A  58      22.167  -7.331  31.544  1.00  0.64           H  
ATOM    986  N   GLU A  59      25.591  -7.614  27.894  1.00  0.65           N  
ATOM    987  CA  GLU A  59      26.133  -7.656  26.534  1.00  0.65           C  
ATOM    988  C   GLU A  59      25.227  -8.452  25.616  1.00  0.65           C  
ATOM    989  O   GLU A  59      25.072  -8.134  24.439  1.00  0.65           O  
ATOM    990  CB  GLU A  59      27.527  -8.281  26.527  1.00  0.65           C  
ATOM    991  CG  GLU A  59      28.609  -7.427  27.171  1.00  0.65           C  
ATOM    992  CD  GLU A  59      29.962  -8.104  27.188  1.00  0.65           C  
ATOM    993  OE1 GLU A  59      30.036  -9.255  26.824  1.00  0.65           O  
ATOM    994  OE2 GLU A  59      30.918  -7.466  27.564  1.00  0.65           O  
ATOM    995  H   GLU A  59      26.161  -7.928  28.668  1.00  0.65           H  
ATOM    996  HA  GLU A  59      26.200  -6.639  26.156  1.00  0.65           H  
ATOM    997 1HB  GLU A  59      27.498  -9.238  27.048  1.00  0.65           H  
ATOM    998 2HB  GLU A  59      27.825  -8.481  25.497  1.00  0.65           H  
ATOM    999 1HG  GLU A  59      28.688  -6.488  26.622  1.00  0.65           H  
ATOM   1000 2HG  GLU A  59      28.307  -7.192  28.193  1.00  0.65           H  
ATOM   1001  N   ASP A  60      24.626  -9.504  26.147  1.00  0.66           N  
ATOM   1002  CA  ASP A  60      23.741 -10.324  25.343  1.00  0.66           C  
ATOM   1003  C   ASP A  60      22.519  -9.545  24.868  1.00  0.66           C  
ATOM   1004  O   ASP A  60      21.967  -9.835  23.803  1.00  0.66           O  
ATOM   1005  CB  ASP A  60      23.360 -11.590  26.098  1.00  0.66           C  
ATOM   1006  CG  ASP A  60      24.556 -12.609  26.178  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60      25.535 -12.456  25.436  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60      24.487 -13.496  26.983  1.00  0.66           O  
ATOM   1009  H   ASP A  60      24.787  -9.726  27.119  1.00  0.66           H  
ATOM   1010  HA  ASP A  60      24.278 -10.635  24.460  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60      23.042 -11.334  27.111  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60      22.514 -12.075  25.603  1.00  0.66           H  
ATOM   1013  N   LEU A  61      22.073  -8.556  25.651  1.00  0.66           N  
ATOM   1014  CA  LEU A  61      20.900  -7.815  25.245  1.00  0.66           C  
ATOM   1015  C   LEU A  61      21.337  -6.900  24.128  1.00  0.66           C  
ATOM   1016  O   LEU A  61      20.631  -6.734  23.133  1.00  0.66           O  
ATOM   1017  CB  LEU A  61      20.305  -6.975  26.369  1.00  0.66           C  
ATOM   1018  CG  LEU A  61      18.972  -6.382  26.018  1.00  0.66           C  
ATOM   1019  CD1 LEU A  61      18.053  -7.518  25.787  1.00  0.66           C  
ATOM   1020  CD2 LEU A  61      18.465  -5.536  27.091  1.00  0.66           C  
ATOM   1021  H   LEU A  61      22.568  -8.270  26.488  1.00  0.66           H  
ATOM   1022  HA  LEU A  61      20.149  -8.495  24.861  1.00  0.66           H  
ATOM   1023 1HB  LEU A  61      20.183  -7.599  27.253  1.00  0.66           H  
ATOM   1024 2HB  LEU A  61      20.996  -6.158  26.613  1.00  0.66           H  
ATOM   1025  HG  LEU A  61      19.055  -5.797  25.101  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  61      17.104  -7.140  25.533  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  61      18.433  -8.141  24.985  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  61      17.974  -8.110  26.698  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  61      17.482  -5.140  26.824  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  61      18.388  -6.155  27.975  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  61      19.157  -4.716  27.270  1.00  0.66           H  
ATOM   1032  N   LYS A  62      22.530  -6.312  24.295  1.00  0.66           N  
ATOM   1033  CA  LYS A  62      23.064  -5.375  23.316  1.00  0.66           C  
ATOM   1034  C   LYS A  62      23.247  -6.059  21.969  1.00  0.66           C  
ATOM   1035  O   LYS A  62      22.863  -5.515  20.930  1.00  0.66           O  
ATOM   1036  CB  LYS A  62      24.425  -4.836  23.784  1.00  0.66           C  
ATOM   1037  CG  LYS A  62      24.382  -3.922  24.986  1.00  0.66           C  
ATOM   1038  CD  LYS A  62      25.762  -3.460  25.406  1.00  0.66           C  
ATOM   1039  CE  LYS A  62      25.681  -2.635  26.677  1.00  0.66           C  
ATOM   1040  NZ  LYS A  62      27.011  -2.127  27.107  1.00  0.66           N  
ATOM   1041  H   LYS A  62      23.053  -6.505  25.152  1.00  0.66           H  
ATOM   1042  HA  LYS A  62      22.365  -4.562  23.181  1.00  0.66           H  
ATOM   1043 1HB  LYS A  62      25.081  -5.665  24.024  1.00  0.66           H  
ATOM   1044 2HB  LYS A  62      24.888  -4.286  22.966  1.00  0.66           H  
ATOM   1045 1HG  LYS A  62      23.839  -3.047  24.726  1.00  0.66           H  
ATOM   1046 2HG  LYS A  62      23.882  -4.421  25.822  1.00  0.66           H  
ATOM   1047 1HD  LYS A  62      26.400  -4.323  25.582  1.00  0.66           H  
ATOM   1048 2HD  LYS A  62      26.202  -2.856  24.614  1.00  0.66           H  
ATOM   1049 1HE  LYS A  62      25.009  -1.793  26.519  1.00  0.66           H  
ATOM   1050 2HE  LYS A  62      25.278  -3.268  27.470  1.00  0.66           H  
ATOM   1051 1HZ  LYS A  62      26.900  -1.596  27.960  1.00  0.66           H  
ATOM   1052 2HZ  LYS A  62      27.634  -2.904  27.273  1.00  0.66           H  
ATOM   1053 3HZ  LYS A  62      27.393  -1.535  26.388  1.00  0.66           H  
ATOM   1054  N   LYS A  63      23.762  -7.290  21.990  1.00  0.66           N  
ATOM   1055  CA  LYS A  63      23.957  -8.046  20.760  1.00  0.66           C  
ATOM   1056  C   LYS A  63      22.621  -8.418  20.124  1.00  0.66           C  
ATOM   1057  O   LYS A  63      22.441  -8.286  18.916  1.00  0.66           O  
ATOM   1058  CB  LYS A  63      24.782  -9.300  21.053  1.00  0.66           C  
ATOM   1059  CG  LYS A  63      26.266  -9.028  21.372  1.00  0.66           C  
ATOM   1060  CD  LYS A  63      27.040 -10.332  21.569  1.00  0.66           C  
ATOM   1061  CE  LYS A  63      26.557 -10.983  22.848  1.00  0.66           C  
ATOM   1062  NZ  LYS A  63      27.327 -12.160  23.277  1.00  0.66           N  
ATOM   1063  H   LYS A  63      24.063  -7.688  22.880  1.00  0.66           H  
ATOM   1064  HA  LYS A  63      24.503  -7.421  20.053  1.00  0.66           H  
ATOM   1065 1HB  LYS A  63      24.349  -9.817  21.915  1.00  0.66           H  
ATOM   1066 2HB  LYS A  63      24.732  -9.978  20.204  1.00  0.66           H  
ATOM   1067 1HG  LYS A  63      26.715  -8.462  20.557  1.00  0.66           H  
ATOM   1068 2HG  LYS A  63      26.337  -8.436  22.282  1.00  0.66           H  
ATOM   1069 1HD  LYS A  63      26.864 -11.003  20.729  1.00  0.66           H  
ATOM   1070 2HD  LYS A  63      28.107 -10.128  21.646  1.00  0.66           H  
ATOM   1071 1HE  LYS A  63      26.592 -10.244  23.644  1.00  0.66           H  
ATOM   1072 2HE  LYS A  63      25.527 -11.292  22.694  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  63      26.860 -12.477  24.152  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  63      27.293 -12.885  22.583  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  63      28.282 -11.905  23.464  1.00  0.66           H  
ATOM   1076  N   HIS A  64      21.646  -8.819  20.937  1.00  0.66           N  
ATOM   1077  CA  HIS A  64      20.344  -9.202  20.410  1.00  0.66           C  
ATOM   1078  C   HIS A  64      19.699  -7.973  19.766  1.00  0.66           C  
ATOM   1079  O   HIS A  64      19.190  -8.038  18.644  1.00  0.66           O  
ATOM   1080  CB  HIS A  64      19.505  -9.820  21.537  1.00  0.66           C  
ATOM   1081  CG  HIS A  64      18.202 -10.474  21.146  1.00  0.66           C  
ATOM   1082  ND1 HIS A  64      18.159 -11.609  20.363  1.00  0.66           N  
ATOM   1083  CD2 HIS A  64      16.917 -10.221  21.496  1.00  0.66           C  
ATOM   1084  CE1 HIS A  64      16.909 -12.000  20.227  1.00  0.66           C  
ATOM   1085  NE2 HIS A  64      16.142 -11.180  20.908  1.00  0.66           N  
ATOM   1086  H   HIS A  64      21.813  -8.917  21.940  1.00  0.66           H  
ATOM   1087  HA  HIS A  64      20.468  -9.956  19.634  1.00  0.66           H  
ATOM   1088 1HB  HIS A  64      20.114 -10.574  22.027  1.00  0.66           H  
ATOM   1089 2HB  HIS A  64      19.291  -9.053  22.283  1.00  0.66           H  
ATOM   1090  HD2 HIS A  64      16.557  -9.434  22.130  1.00  0.66           H  
ATOM   1091  HE1 HIS A  64      16.572 -12.867  19.659  1.00  0.66           H  
ATOM   1092  HE2 HIS A  64      15.135 -11.249  20.994  1.00  0.66           H  
ATOM   1093  N   GLY A  65      19.754  -6.842  20.471  1.00  0.66           N  
ATOM   1094  CA  GLY A  65      19.199  -5.580  20.007  1.00  0.66           C  
ATOM   1095  C   GLY A  65      19.796  -5.188  18.671  1.00  0.66           C  
ATOM   1096  O   GLY A  65      19.064  -4.926  17.708  1.00  0.66           O  
ATOM   1097  H   GLY A  65      20.194  -6.857  21.385  1.00  0.66           H  
ATOM   1098 1HA  GLY A  65      18.117  -5.654  19.918  1.00  0.66           H  
ATOM   1099 2HA  GLY A  65      19.415  -4.811  20.748  1.00  0.66           H  
ATOM   1100  N   GLU A  66      21.130  -5.150  18.605  1.00  0.67           N  
ATOM   1101  CA  GLU A  66      21.825  -4.787  17.381  1.00  0.67           C  
ATOM   1102  C   GLU A  66      21.432  -5.689  16.220  1.00  0.67           C  
ATOM   1103  O   GLU A  66      21.200  -5.194  15.116  1.00  0.67           O  
ATOM   1104  CB  GLU A  66      23.340  -4.829  17.609  1.00  0.67           C  
ATOM   1105  CG  GLU A  66      24.213  -4.481  16.399  1.00  0.67           C  
ATOM   1106  CD  GLU A  66      25.676  -4.391  16.754  1.00  0.67           C  
ATOM   1107  OE1 GLU A  66      25.991  -4.547  17.917  1.00  0.67           O  
ATOM   1108  OE2 GLU A  66      26.477  -4.161  15.878  1.00  0.67           O  
ATOM   1109  H   GLU A  66      21.684  -5.375  19.433  1.00  0.67           H  
ATOM   1110  HA  GLU A  66      21.543  -3.767  17.127  1.00  0.67           H  
ATOM   1111 1HB  GLU A  66      23.599  -4.138  18.413  1.00  0.67           H  
ATOM   1112 2HB  GLU A  66      23.621  -5.830  17.945  1.00  0.67           H  
ATOM   1113 1HG  GLU A  66      24.077  -5.252  15.639  1.00  0.67           H  
ATOM   1114 2HG  GLU A  66      23.902  -3.549  15.980  1.00  0.67           H  
ATOM   1115  N   VAL A  67      21.324  -6.999  16.456  1.00  0.68           N  
ATOM   1116  CA  VAL A  67      20.936  -7.920  15.395  1.00  0.68           C  
ATOM   1117  C   VAL A  67      19.508  -7.699  14.907  1.00  0.68           C  
ATOM   1118  O   VAL A  67      19.265  -7.657  13.700  1.00  0.68           O  
ATOM   1119  CB  VAL A  67      21.103  -9.376  15.847  1.00  0.68           C  
ATOM   1120  CG1 VAL A  67      20.494 -10.301  14.817  1.00  0.68           C  
ATOM   1121  CG2 VAL A  67      22.591  -9.686  15.988  1.00  0.68           C  
ATOM   1122  H   VAL A  67      21.540  -7.369  17.384  1.00  0.68           H  
ATOM   1123  HA  VAL A  67      21.610  -7.758  14.556  1.00  0.68           H  
ATOM   1124  HB  VAL A  67      20.593  -9.522  16.804  1.00  0.68           H  
ATOM   1125 1HG1 VAL A  67      20.619 -11.332  15.142  1.00  0.68           H  
ATOM   1126 2HG1 VAL A  67      19.433 -10.076  14.713  1.00  0.68           H  
ATOM   1127 3HG1 VAL A  67      20.997 -10.152  13.863  1.00  0.68           H  
ATOM   1128 1HG2 VAL A  67      22.718 -10.717  16.311  1.00  0.68           H  
ATOM   1129 2HG2 VAL A  67      23.081  -9.541  15.027  1.00  0.68           H  
ATOM   1130 3HG2 VAL A  67      23.037  -9.023  16.715  1.00  0.68           H  
ATOM   1131  N   ILE A  68      18.560  -7.512  15.827  1.00  0.70           N  
ATOM   1132  CA  ILE A  68      17.174  -7.298  15.417  1.00  0.70           C  
ATOM   1133  C   ILE A  68      17.056  -6.031  14.595  1.00  0.70           C  
ATOM   1134  O   ILE A  68      16.407  -6.018  13.540  1.00  0.70           O  
ATOM   1135  CB  ILE A  68      16.250  -7.158  16.641  1.00  0.70           C  
ATOM   1136  CG1 ILE A  68      16.140  -8.482  17.361  1.00  0.70           C  
ATOM   1137  CG2 ILE A  68      14.856  -6.658  16.211  1.00  0.70           C  
ATOM   1138  CD1 ILE A  68      15.515  -8.343  18.696  1.00  0.70           C  
ATOM   1139  H   ILE A  68      18.801  -7.551  16.819  1.00  0.70           H  
ATOM   1140  HA  ILE A  68      16.850  -8.137  14.814  1.00  0.70           H  
ATOM   1141  HB  ILE A  68      16.692  -6.444  17.340  1.00  0.70           H  
ATOM   1142 1HG1 ILE A  68      15.540  -9.163  16.765  1.00  0.70           H  
ATOM   1143 2HG1 ILE A  68      17.134  -8.914  17.484  1.00  0.70           H  
ATOM   1144 1HG2 ILE A  68      14.221  -6.554  17.091  1.00  0.70           H  
ATOM   1145 2HG2 ILE A  68      14.951  -5.691  15.718  1.00  0.70           H  
ATOM   1146 3HG2 ILE A  68      14.407  -7.373  15.523  1.00  0.70           H  
ATOM   1147 1HD1 ILE A  68      15.453  -9.307  19.156  1.00  0.70           H  
ATOM   1148 2HD1 ILE A  68      16.130  -7.680  19.304  1.00  0.70           H  
ATOM   1149 3HD1 ILE A  68      14.516  -7.929  18.593  1.00  0.70           H  
ATOM   1150  N   LEU A  69      17.690  -4.973  15.072  1.00  0.71           N  
ATOM   1151  CA  LEU A  69      17.654  -3.701  14.395  1.00  0.71           C  
ATOM   1152  C   LEU A  69      18.386  -3.764  13.067  1.00  0.71           C  
ATOM   1153  O   LEU A  69      17.888  -3.254  12.069  1.00  0.71           O  
ATOM   1154  CB  LEU A  69      18.212  -2.636  15.309  1.00  0.71           C  
ATOM   1155  CG  LEU A  69      18.196  -1.258  14.799  1.00  0.71           C  
ATOM   1156  CD1 LEU A  69      16.755  -0.844  14.428  1.00  0.71           C  
ATOM   1157  CD2 LEU A  69      18.719  -0.417  15.889  1.00  0.71           C  
ATOM   1158  H   LEU A  69      18.211  -5.052  15.948  1.00  0.71           H  
ATOM   1159  HA  LEU A  69      16.613  -3.456  14.196  1.00  0.71           H  
ATOM   1160 1HB  LEU A  69      17.652  -2.654  16.241  1.00  0.71           H  
ATOM   1161 2HB  LEU A  69      19.251  -2.896  15.540  1.00  0.71           H  
ATOM   1162  HG  LEU A  69      18.821  -1.175  13.923  1.00  0.71           H  
ATOM   1163 1HD1 LEU A  69      16.746   0.177  14.071  1.00  0.71           H  
ATOM   1164 2HD1 LEU A  69      16.384  -1.498  13.643  1.00  0.71           H  
ATOM   1165 3HD1 LEU A  69      16.112  -0.927  15.301  1.00  0.71           H  
ATOM   1166 1HD2 LEU A  69      18.736   0.605  15.604  1.00  0.71           H  
ATOM   1167 2HD2 LEU A  69      18.115  -0.550  16.735  1.00  0.71           H  
ATOM   1168 3HD2 LEU A  69      19.681  -0.718  16.154  1.00  0.71           H  
ATOM   1169  N   THR A  70      19.550  -4.411  13.025  1.00  0.71           N  
ATOM   1170  CA  THR A  70      20.286  -4.512  11.779  1.00  0.71           C  
ATOM   1171  C   THR A  70      19.439  -5.217  10.731  1.00  0.71           C  
ATOM   1172  O   THR A  70      19.350  -4.753   9.591  1.00  0.71           O  
ATOM   1173  CB  THR A  70      21.605  -5.276  11.961  1.00  0.71           C  
ATOM   1174  OG1 THR A  70      22.439  -4.571  12.880  1.00  0.71           O  
ATOM   1175  CG2 THR A  70      22.311  -5.415  10.624  1.00  0.71           C  
ATOM   1176  H   THR A  70      19.951  -4.820  13.863  1.00  0.71           H  
ATOM   1177  HA  THR A  70      20.509  -3.508  11.425  1.00  0.71           H  
ATOM   1178  HB  THR A  70      21.395  -6.266  12.368  1.00  0.71           H  
ATOM   1179  HG1 THR A  70      21.983  -4.560  13.750  1.00  0.71           H  
ATOM   1180 1HG2 THR A  70      23.242  -5.961  10.764  1.00  0.71           H  
ATOM   1181 2HG2 THR A  70      21.666  -5.962   9.935  1.00  0.71           H  
ATOM   1182 3HG2 THR A  70      22.523  -4.428  10.220  1.00  0.71           H  
ATOM   1183  N   LYS A  71      18.790  -6.324  11.113  1.00  0.71           N  
ATOM   1184  CA  LYS A  71      17.938  -7.035  10.172  1.00  0.71           C  
ATOM   1185  C   LYS A  71      16.781  -6.150   9.714  1.00  0.71           C  
ATOM   1186  O   LYS A  71      16.483  -6.100   8.522  1.00  0.71           O  
ATOM   1187  CB  LYS A  71      17.410  -8.322  10.806  1.00  0.71           C  
ATOM   1188  CG  LYS A  71      18.453  -9.447  10.986  1.00  0.71           C  
ATOM   1189  CD  LYS A  71      17.847 -10.652  11.712  1.00  0.71           C  
ATOM   1190  CE  LYS A  71      18.828 -11.841  11.795  1.00  0.71           C  
ATOM   1191  NZ  LYS A  71      18.258 -13.009  12.578  1.00  0.71           N  
ATOM   1192  H   LYS A  71      18.899  -6.683  12.063  1.00  0.71           H  
ATOM   1193  HA  LYS A  71      18.533  -7.296   9.297  1.00  0.71           H  
ATOM   1194 1HB  LYS A  71      17.010  -8.090  11.798  1.00  0.71           H  
ATOM   1195 2HB  LYS A  71      16.591  -8.715  10.207  1.00  0.71           H  
ATOM   1196 1HG  LYS A  71      18.818  -9.765  10.011  1.00  0.71           H  
ATOM   1197 2HG  LYS A  71      19.297  -9.066  11.564  1.00  0.71           H  
ATOM   1198 1HD  LYS A  71      17.591 -10.346  12.729  1.00  0.71           H  
ATOM   1199 2HD  LYS A  71      16.939 -10.946  11.213  1.00  0.71           H  
ATOM   1200 1HE  LYS A  71      19.055 -12.176  10.785  1.00  0.71           H  
ATOM   1201 2HE  LYS A  71      19.747 -11.515  12.266  1.00  0.71           H  
ATOM   1202 1HZ  LYS A  71      18.923 -13.774  12.605  1.00  0.71           H  
ATOM   1203 2HZ  LYS A  71      18.052 -12.723  13.523  1.00  0.71           H  
ATOM   1204 3HZ  LYS A  71      17.408 -13.334  12.138  1.00  0.71           H  
ATOM   1205  N   LEU A  72      16.173  -5.390  10.627  1.00  0.71           N  
ATOM   1206  CA  LEU A  72      15.094  -4.494  10.231  1.00  0.71           C  
ATOM   1207  C   LEU A  72      15.572  -3.492   9.206  1.00  0.71           C  
ATOM   1208  O   LEU A  72      14.931  -3.276   8.177  1.00  0.71           O  
ATOM   1209  CB  LEU A  72      14.568  -3.687  11.403  1.00  0.71           C  
ATOM   1210  CG  LEU A  72      13.508  -2.675  11.017  1.00  0.71           C  
ATOM   1211  CD1 LEU A  72      12.264  -3.409  10.489  1.00  0.71           C  
ATOM   1212  CD2 LEU A  72      13.231  -1.813  12.180  1.00  0.71           C  
ATOM   1213  H   LEU A  72      16.434  -5.457  11.614  1.00  0.71           H  
ATOM   1214  HA  LEU A  72      14.288  -5.087   9.797  1.00  0.71           H  
ATOM   1215 1HB  LEU A  72      14.152  -4.368  12.145  1.00  0.71           H  
ATOM   1216 2HB  LEU A  72      15.391  -3.147  11.856  1.00  0.71           H  
ATOM   1217  HG  LEU A  72      13.882  -2.047  10.205  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  72      11.515  -2.683  10.195  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  72      12.533  -4.019   9.623  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  72      11.859  -4.052  11.270  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  72      12.483  -1.082  11.905  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  72      12.876  -2.429  12.989  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  72      14.145  -1.304  12.485  1.00  0.71           H  
ATOM   1224  N   LEU A  73      16.696  -2.852   9.505  1.00  0.71           N  
ATOM   1225  CA  LEU A  73      17.236  -1.816   8.653  1.00  0.71           C  
ATOM   1226  C   LEU A  73      17.575  -2.394   7.280  1.00  0.71           C  
ATOM   1227  O   LEU A  73      17.348  -1.747   6.253  1.00  0.71           O  
ATOM   1228  CB  LEU A  73      18.466  -1.216   9.340  1.00  0.71           C  
ATOM   1229  CG  LEU A  73      18.162  -0.402  10.656  1.00  0.71           C  
ATOM   1230  CD1 LEU A  73      19.465  -0.051  11.368  1.00  0.71           C  
ATOM   1231  CD2 LEU A  73      17.411   0.833  10.313  1.00  0.71           C  
ATOM   1232  H   LEU A  73      17.185  -3.088  10.369  1.00  0.71           H  
ATOM   1233  HA  LEU A  73      16.482  -1.038   8.532  1.00  0.71           H  
ATOM   1234 1HB  LEU A  73      19.138  -2.034   9.608  1.00  0.71           H  
ATOM   1235 2HB  LEU A  73      18.980  -0.562   8.642  1.00  0.71           H  
ATOM   1236  HG  LEU A  73      17.558  -0.999  11.325  1.00  0.71           H  
ATOM   1237 1HD1 LEU A  73      19.247   0.513  12.274  1.00  0.71           H  
ATOM   1238 2HD1 LEU A  73      19.995  -0.967  11.627  1.00  0.71           H  
ATOM   1239 3HD1 LEU A  73      20.071   0.540  10.718  1.00  0.71           H  
ATOM   1240 1HD2 LEU A  73      17.209   1.378  11.223  1.00  0.71           H  
ATOM   1241 2HD2 LEU A  73      18.017   1.442   9.649  1.00  0.71           H  
ATOM   1242 3HD2 LEU A  73      16.471   0.572   9.821  1.00  0.71           H  
ATOM   1243  N   ALA A  74      18.084  -3.637   7.260  1.00  0.70           N  
ATOM   1244  CA  ALA A  74      18.396  -4.324   6.012  1.00  0.70           C  
ATOM   1245  C   ALA A  74      17.143  -4.507   5.162  1.00  0.70           C  
ATOM   1246  O   ALA A  74      17.198  -4.428   3.935  1.00  0.70           O  
ATOM   1247  CB  ALA A  74      19.016  -5.677   6.281  1.00  0.70           C  
ATOM   1248  H   ALA A  74      18.283  -4.112   8.139  1.00  0.70           H  
ATOM   1249  HA  ALA A  74      19.099  -3.712   5.466  1.00  0.70           H  
ATOM   1250 1HB  ALA A  74      19.261  -6.158   5.337  1.00  0.70           H  
ATOM   1251 2HB  ALA A  74      19.921  -5.548   6.876  1.00  0.70           H  
ATOM   1252 3HB  ALA A  74      18.312  -6.295   6.827  1.00  0.70           H  
ATOM   1253  N   ILE A  75      16.006  -4.725   5.810  1.00  0.70           N  
ATOM   1254  CA  ILE A  75      14.760  -4.874   5.082  1.00  0.70           C  
ATOM   1255  C   ILE A  75      14.238  -3.520   4.606  1.00  0.70           C  
ATOM   1256  O   ILE A  75      13.925  -3.337   3.431  1.00  0.70           O  
ATOM   1257  CB  ILE A  75      13.688  -5.547   5.959  1.00  0.70           C  
ATOM   1258  CG1 ILE A  75      14.108  -6.930   6.354  1.00  0.70           C  
ATOM   1259  CG2 ILE A  75      12.446  -5.595   5.224  1.00  0.70           C  
ATOM   1260  CD1 ILE A  75      14.316  -7.819   5.195  1.00  0.70           C  
ATOM   1261  H   ILE A  75      16.019  -4.825   6.827  1.00  0.70           H  
ATOM   1262  HA  ILE A  75      14.941  -5.497   4.209  1.00  0.70           H  
ATOM   1263  HB  ILE A  75      13.548  -4.972   6.872  1.00  0.70           H  
ATOM   1264 1HG1 ILE A  75      15.022  -6.884   6.893  1.00  0.70           H  
ATOM   1265 2HG1 ILE A  75      13.357  -7.350   7.000  1.00  0.70           H  
ATOM   1266 1HG2 ILE A  75      11.690  -6.042   5.803  1.00  0.70           H  
ATOM   1267 2HG2 ILE A  75      12.160  -4.584   4.977  1.00  0.70           H  
ATOM   1268 3HG2 ILE A  75      12.598  -6.174   4.323  1.00  0.70           H  
ATOM   1269 1HD1 ILE A  75      14.612  -8.802   5.554  1.00  0.70           H  
ATOM   1270 2HD1 ILE A  75      13.396  -7.905   4.621  1.00  0.70           H  
ATOM   1271 3HD1 ILE A  75      15.100  -7.407   4.558  1.00  0.70           H  
ATOM   1272  N   VAL A  76      14.237  -2.535   5.489  1.00  0.70           N  
ATOM   1273  CA  VAL A  76      13.728  -1.216   5.142  1.00  0.70           C  
ATOM   1274  C   VAL A  76      14.490  -0.570   3.979  1.00  0.70           C  
ATOM   1275  O   VAL A  76      13.877  -0.001   3.069  1.00  0.70           O  
ATOM   1276  CB  VAL A  76      13.790  -0.282   6.363  1.00  0.70           C  
ATOM   1277  CG1 VAL A  76      13.486   1.105   5.939  1.00  0.70           C  
ATOM   1278  CG2 VAL A  76      12.783  -0.738   7.440  1.00  0.70           C  
ATOM   1279  H   VAL A  76      14.554  -2.724   6.439  1.00  0.70           H  
ATOM   1280  HA  VAL A  76      12.684  -1.327   4.850  1.00  0.70           H  
ATOM   1281  HB  VAL A  76      14.802  -0.300   6.773  1.00  0.70           H  
ATOM   1282 1HG1 VAL A  76      13.557   1.749   6.786  1.00  0.70           H  
ATOM   1283 2HG1 VAL A  76      14.199   1.406   5.196  1.00  0.70           H  
ATOM   1284 3HG1 VAL A  76      12.494   1.149   5.528  1.00  0.70           H  
ATOM   1285 1HG2 VAL A  76      12.846  -0.074   8.303  1.00  0.70           H  
ATOM   1286 2HG2 VAL A  76      11.773  -0.711   7.030  1.00  0.70           H  
ATOM   1287 3HG2 VAL A  76      13.019  -1.753   7.747  1.00  0.70           H  
ATOM   1288  N   LYS A  77      15.823  -0.682   3.966  1.00  0.70           N  
ATOM   1289  CA  LYS A  77      16.624  -0.081   2.896  1.00  0.70           C  
ATOM   1290  C   LYS A  77      16.313  -0.652   1.506  1.00  0.70           C  
ATOM   1291  O   LYS A  77      16.682  -0.049   0.497  1.00  0.70           O  
ATOM   1292  CB  LYS A  77      18.129  -0.224   3.138  1.00  0.70           C  
ATOM   1293  CG  LYS A  77      18.692  -1.618   2.975  1.00  0.70           C  
ATOM   1294  CD  LYS A  77      20.205  -1.652   3.232  1.00  0.70           C  
ATOM   1295  CE  LYS A  77      20.807  -3.031   2.928  1.00  0.70           C  
ATOM   1296  NZ  LYS A  77      22.280  -3.068   3.202  1.00  0.70           N  
ATOM   1297  H   LYS A  77      16.296  -1.166   4.733  1.00  0.70           H  
ATOM   1298  HA  LYS A  77      16.400   0.979   2.862  1.00  0.70           H  
ATOM   1299 1HB  LYS A  77      18.669   0.438   2.463  1.00  0.70           H  
ATOM   1300 2HB  LYS A  77      18.352   0.089   4.156  1.00  0.70           H  
ATOM   1301 1HG  LYS A  77      18.203  -2.245   3.691  1.00  0.70           H  
ATOM   1302 2HG  LYS A  77      18.482  -2.002   1.980  1.00  0.70           H  
ATOM   1303 1HD  LYS A  77      20.694  -0.903   2.609  1.00  0.70           H  
ATOM   1304 2HD  LYS A  77      20.394  -1.411   4.278  1.00  0.70           H  
ATOM   1305 1HE  LYS A  77      20.315  -3.781   3.534  1.00  0.70           H  
ATOM   1306 2HE  LYS A  77      20.637  -3.265   1.878  1.00  0.70           H  
ATOM   1307 1HZ  LYS A  77      22.641  -3.987   2.985  1.00  0.70           H  
ATOM   1308 2HZ  LYS A  77      22.748  -2.380   2.627  1.00  0.70           H  
ATOM   1309 3HZ  LYS A  77      22.448  -2.862   4.176  1.00  0.70           H  
ATOM   1310  N   LYS A  78      15.671  -1.825   1.439  1.00  0.71           N  
ATOM   1311  CA  LYS A  78      15.347  -2.461   0.170  1.00  0.71           C  
ATOM   1312  C   LYS A  78      14.062  -1.931  -0.452  1.00  0.71           C  
ATOM   1313  O   LYS A  78      13.768  -2.226  -1.616  1.00  0.71           O  
ATOM   1314  CB  LYS A  78      15.206  -3.974   0.358  1.00  0.71           C  
ATOM   1315  CG  LYS A  78      16.482  -4.712   0.620  1.00  0.71           C  
ATOM   1316  CD  LYS A  78      16.192  -6.166   0.933  1.00  0.71           C  
ATOM   1317  CE  LYS A  78      15.597  -6.902  -0.267  1.00  0.71           C  
ATOM   1318  NZ  LYS A  78      16.582  -7.081  -1.370  1.00  0.71           N  
ATOM   1319  H   LYS A  78      15.354  -2.289   2.291  1.00  0.71           H  
ATOM   1320  HA  LYS A  78      16.161  -2.266  -0.528  1.00  0.71           H  
ATOM   1321 1HB  LYS A  78      14.565  -4.159   1.205  1.00  0.71           H  
ATOM   1322 2HB  LYS A  78      14.718  -4.409  -0.519  1.00  0.71           H  
ATOM   1323 1HG  LYS A  78      17.124  -4.651  -0.256  1.00  0.71           H  
ATOM   1324 2HG  LYS A  78      16.998  -4.255   1.459  1.00  0.71           H  
ATOM   1325 1HD  LYS A  78      17.118  -6.647   1.230  1.00  0.71           H  
ATOM   1326 2HD  LYS A  78      15.486  -6.221   1.767  1.00  0.71           H  
ATOM   1327 1HE  LYS A  78      15.247  -7.885   0.058  1.00  0.71           H  
ATOM   1328 2HE  LYS A  78      14.743  -6.333  -0.644  1.00  0.71           H  
ATOM   1329 1HZ  LYS A  78      16.128  -7.571  -2.132  1.00  0.71           H  
ATOM   1330 2HZ  LYS A  78      16.897  -6.176  -1.688  1.00  0.71           H  
ATOM   1331 3HZ  LYS A  78      17.368  -7.621  -1.038  1.00  0.71           H  
ATOM   1332  N   LYS A  79      13.302  -1.116   0.282  1.00  0.71           N  
ATOM   1333  CA  LYS A  79      12.020  -0.670  -0.250  1.00  0.71           C  
ATOM   1334  C   LYS A  79      11.136  -1.893  -0.558  1.00  0.71           C  
ATOM   1335  O   LYS A  79      10.360  -2.324   0.292  1.00  0.71           O  
ATOM   1336  CB  LYS A  79      12.184   0.260  -1.463  1.00  0.71           C  
ATOM   1337  CG  LYS A  79      12.847   1.601  -1.116  1.00  0.71           C  
ATOM   1338  CD  LYS A  79      12.952   2.514  -2.339  1.00  0.71           C  
ATOM   1339  CE  LYS A  79      13.633   3.842  -2.001  1.00  0.71           C  
ATOM   1340  NZ  LYS A  79      13.808   4.704  -3.210  1.00  0.71           N  
ATOM   1341  H   LYS A  79      13.590  -0.833   1.220  1.00  0.71           H  
ATOM   1342  HA  LYS A  79      11.530  -0.093   0.527  1.00  0.71           H  
ATOM   1343 1HB  LYS A  79      12.758  -0.194  -2.254  1.00  0.71           H  
ATOM   1344 2HB  LYS A  79      11.198   0.489  -1.869  1.00  0.71           H  
ATOM   1345 1HG  LYS A  79      12.282   2.095  -0.341  1.00  0.71           H  
ATOM   1346 2HG  LYS A  79      13.850   1.410  -0.733  1.00  0.71           H  
ATOM   1347 1HD  LYS A  79      13.519   2.012  -3.122  1.00  0.71           H  
ATOM   1348 2HD  LYS A  79      11.948   2.730  -2.722  1.00  0.71           H  
ATOM   1349 1HE  LYS A  79      13.028   4.380  -1.275  1.00  0.71           H  
ATOM   1350 2HE  LYS A  79      14.611   3.639  -1.565  1.00  0.71           H  
ATOM   1351 1HZ  LYS A  79      14.256   5.567  -2.945  1.00  0.71           H  
ATOM   1352 2HZ  LYS A  79      14.372   4.228  -3.892  1.00  0.71           H  
ATOM   1353 3HZ  LYS A  79      12.891   4.927  -3.634  1.00  0.71           H  
ATOM   1354  N   GLY A  80      11.106  -2.330  -1.808  1.00  0.70           N  
ATOM   1355  CA  GLY A  80      10.280  -3.479  -2.193  1.00  0.70           C  
ATOM   1356  C   GLY A  80      11.123  -4.763  -2.238  1.00  0.70           C  
ATOM   1357  O   GLY A  80      12.248  -4.795  -1.750  1.00  0.70           O  
ATOM   1358  H   GLY A  80      11.790  -1.943  -2.446  1.00  0.70           H  
ATOM   1359 1HA  GLY A  80       9.462  -3.597  -1.485  1.00  0.70           H  
ATOM   1360 2HA  GLY A  80       9.842  -3.296  -3.173  1.00  0.70           H  
ATOM   1361  N   ASN A  81      10.565  -5.840  -2.807  1.00  0.70           N  
ATOM   1362  CA  ASN A  81      11.278  -7.125  -2.935  1.00  0.70           C  
ATOM   1363  C   ASN A  81      11.913  -7.645  -1.630  1.00  0.70           C  
ATOM   1364  O   ASN A  81      13.036  -8.152  -1.633  1.00  0.70           O  
ATOM   1365  CB  ASN A  81      12.336  -7.027  -4.023  1.00  0.70           C  
ATOM   1366  CG  ASN A  81      11.744  -6.797  -5.397  1.00  0.70           C  
ATOM   1367  OD1 ASN A  81      10.685  -7.344  -5.730  1.00  0.70           O  
ATOM   1368  ND2 ASN A  81      12.410  -6.002  -6.199  1.00  0.70           N  
ATOM   1369  H   ASN A  81       9.633  -5.761  -3.188  1.00  0.70           H  
ATOM   1370  HA  ASN A  81      10.551  -7.876  -3.247  1.00  0.70           H  
ATOM   1371 1HB  ASN A  81      13.026  -6.213  -3.795  1.00  0.70           H  
ATOM   1372 2HB  ASN A  81      12.919  -7.948  -4.042  1.00  0.70           H  
ATOM   1373 1HD2 ASN A  81      12.066  -5.817  -7.122  1.00  0.70           H  
ATOM   1374 2HD2 ASN A  81      13.264  -5.582  -5.892  1.00  0.70           H  
ATOM   1375  N   HIS A  82      11.183  -7.564  -0.523  1.00  0.69           N  
ATOM   1376  CA  HIS A  82      11.706  -7.994   0.775  1.00  0.69           C  
ATOM   1377  C   HIS A  82      11.765  -9.510   0.998  1.00  0.69           C  
ATOM   1378  O   HIS A  82      12.522  -9.976   1.853  1.00  0.69           O  
ATOM   1379  CB  HIS A  82      10.870  -7.411   1.902  1.00  0.69           C  
ATOM   1380  CG  HIS A  82      10.952  -5.979   2.080  1.00  0.69           C  
ATOM   1381  ND1 HIS A  82      10.112  -5.295   2.931  1.00  0.69           N  
ATOM   1382  CD2 HIS A  82      11.774  -5.071   1.555  1.00  0.69           C  
ATOM   1383  CE1 HIS A  82      10.432  -4.020   2.914  1.00  0.69           C  
ATOM   1384  NE2 HIS A  82      11.432  -3.865   2.097  1.00  0.69           N  
ATOM   1385  H   HIS A  82      10.265  -7.151  -0.577  1.00  0.69           H  
ATOM   1386  HA  HIS A  82      12.721  -7.612   0.884  1.00  0.69           H  
ATOM   1387 1HB  HIS A  82       9.824  -7.685   1.764  1.00  0.69           H  
ATOM   1388 2HB  HIS A  82      11.200  -7.845   2.823  1.00  0.69           H  
ATOM   1389  HD2 HIS A  82      12.567  -5.261   0.840  1.00  0.69           H  
ATOM   1390  HE1 HIS A  82       9.954  -3.231   3.483  1.00  0.69           H  
ATOM   1391  HE2 HIS A  82      11.884  -2.982   1.891  1.00  0.69           H  
ATOM   1392  N   ASP A  83      10.990 -10.283   0.232  1.00  0.68           N  
ATOM   1393  CA  ASP A  83      10.876 -11.732   0.455  1.00  0.68           C  
ATOM   1394  C   ASP A  83      12.201 -12.495   0.429  1.00  0.68           C  
ATOM   1395  O   ASP A  83      12.386 -13.447   1.193  1.00  0.68           O  
ATOM   1396  CB  ASP A  83       9.939 -12.370  -0.575  1.00  0.68           C  
ATOM   1397  CG  ASP A  83       8.438 -12.081  -0.346  1.00  0.68           C  
ATOM   1398  OD1 ASP A  83       8.074 -11.613   0.709  1.00  0.68           O  
ATOM   1399  OD2 ASP A  83       7.668 -12.350  -1.237  1.00  0.68           O  
ATOM   1400  H   ASP A  83      10.433  -9.849  -0.489  1.00  0.68           H  
ATOM   1401  HA  ASP A  83      10.428 -11.877   1.436  1.00  0.68           H  
ATOM   1402 1HB  ASP A  83      10.210 -12.019  -1.572  1.00  0.68           H  
ATOM   1403 2HB  ASP A  83      10.087 -13.451  -0.568  1.00  0.68           H  
ATOM   1404  N   ASP A  84      13.160 -12.067  -0.389  1.00  0.67           N  
ATOM   1405  CA  ASP A  84      14.445 -12.770  -0.444  1.00  0.67           C  
ATOM   1406  C   ASP A  84      15.168 -12.764   0.912  1.00  0.67           C  
ATOM   1407  O   ASP A  84      15.983 -13.648   1.187  1.00  0.67           O  
ATOM   1408  CB  ASP A  84      15.371 -12.163  -1.498  1.00  0.67           C  
ATOM   1409  CG  ASP A  84      14.947 -12.451  -2.944  1.00  0.67           C  
ATOM   1410  OD1 ASP A  84      14.086 -13.277  -3.150  1.00  0.67           O  
ATOM   1411  OD2 ASP A  84      15.509 -11.849  -3.830  1.00  0.67           O  
ATOM   1412  H   ASP A  84      12.995 -11.266  -0.983  1.00  0.67           H  
ATOM   1413  HA  ASP A  84      14.252 -13.808  -0.717  1.00  0.67           H  
ATOM   1414 1HB  ASP A  84      15.412 -11.083  -1.355  1.00  0.67           H  
ATOM   1415 2HB  ASP A  84      16.380 -12.547  -1.347  1.00  0.67           H  
ATOM   1416  N   GLU A  85      14.893 -11.744   1.734  1.00  0.66           N  
ATOM   1417  CA  GLU A  85      15.503 -11.595   3.046  1.00  0.66           C  
ATOM   1418  C   GLU A  85      14.545 -12.080   4.137  1.00  0.66           C  
ATOM   1419  O   GLU A  85      14.967 -12.661   5.137  1.00  0.66           O  
ATOM   1420  CB  GLU A  85      15.893 -10.138   3.290  1.00  0.66           C  
ATOM   1421  CG  GLU A  85      16.978  -9.569   2.376  1.00  0.66           C  
ATOM   1422  CD  GLU A  85      18.363 -10.150   2.617  1.00  0.66           C  
ATOM   1423  OE1 GLU A  85      18.810 -10.130   3.741  1.00  0.66           O  
ATOM   1424  OE2 GLU A  85      18.978 -10.583   1.669  1.00  0.66           O  
ATOM   1425  H   GLU A  85      14.184 -11.067   1.465  1.00  0.66           H  
ATOM   1426  HA  GLU A  85      16.403 -12.208   3.085  1.00  0.66           H  
ATOM   1427 1HB  GLU A  85      15.008  -9.524   3.140  1.00  0.66           H  
ATOM   1428 2HB  GLU A  85      16.220 -10.018   4.319  1.00  0.66           H  
ATOM   1429 1HG  GLU A  85      16.696  -9.736   1.336  1.00  0.66           H  
ATOM   1430 2HG  GLU A  85      17.020  -8.505   2.551  1.00  0.66           H  
ATOM   1431  N   LEU A  86      13.247 -11.825   3.956  1.00  0.64           N  
ATOM   1432  CA  LEU A  86      12.282 -12.187   4.986  1.00  0.64           C  
ATOM   1433  C   LEU A  86      12.060 -13.688   5.039  1.00  0.64           C  
ATOM   1434  O   LEU A  86      11.869 -14.240   6.114  1.00  0.64           O  
ATOM   1435  CB  LEU A  86      10.960 -11.469   4.768  1.00  0.64           C  
ATOM   1436  CG  LEU A  86      11.023  -9.957   4.931  1.00  0.64           C  
ATOM   1437  CD1 LEU A  86       9.680  -9.359   4.642  1.00  0.64           C  
ATOM   1438  CD2 LEU A  86      11.475  -9.606   6.279  1.00  0.64           C  
ATOM   1439  H   LEU A  86      12.941 -11.341   3.114  1.00  0.64           H  
ATOM   1440  HA  LEU A  86      12.681 -11.873   5.947  1.00  0.64           H  
ATOM   1441 1HB  LEU A  86      10.626 -11.672   3.757  1.00  0.64           H  
ATOM   1442 2HB  LEU A  86      10.224 -11.860   5.446  1.00  0.64           H  
ATOM   1443  HG  LEU A  86      11.730  -9.562   4.219  1.00  0.64           H  
ATOM   1444 1HD1 LEU A  86       9.727  -8.271   4.741  1.00  0.64           H  
ATOM   1445 2HD1 LEU A  86       9.387  -9.622   3.626  1.00  0.64           H  
ATOM   1446 3HD1 LEU A  86       8.955  -9.750   5.343  1.00  0.64           H  
ATOM   1447 1HD2 LEU A  86      11.524  -8.541   6.344  1.00  0.64           H  
ATOM   1448 2HD2 LEU A  86      10.793  -9.974   7.007  1.00  0.64           H  
ATOM   1449 3HD2 LEU A  86      12.451 -10.029   6.446  1.00  0.64           H  
ATOM   1450  N   GLY A  87      12.137 -14.364   3.893  1.00  0.63           N  
ATOM   1451  CA  GLY A  87      11.997 -15.818   3.807  1.00  0.63           C  
ATOM   1452  C   GLY A  87      12.591 -16.544   5.024  1.00  0.63           C  
ATOM   1453  O   GLY A  87      11.847 -17.091   5.842  1.00  0.63           O  
ATOM   1454  H   GLY A  87      12.284 -13.862   3.018  1.00  0.63           H  
ATOM   1455 1HA  GLY A  87      10.945 -16.076   3.713  1.00  0.63           H  
ATOM   1456 2HA  GLY A  87      12.477 -16.167   2.894  1.00  0.63           H  
ATOM   1457  N   PRO A  88      13.931 -16.591   5.162  1.00  0.62           N  
ATOM   1458  CA  PRO A  88      14.653 -17.219   6.252  1.00  0.62           C  
ATOM   1459  C   PRO A  88      14.373 -16.617   7.624  1.00  0.62           C  
ATOM   1460  O   PRO A  88      14.609 -17.272   8.639  1.00  0.62           O  
ATOM   1461  CB  PRO A  88      16.121 -17.041   5.843  1.00  0.62           C  
ATOM   1462  CG  PRO A  88      16.123 -15.881   4.886  1.00  0.62           C  
ATOM   1463  CD  PRO A  88      14.823 -15.987   4.138  1.00  0.62           C  
ATOM   1464  HA  PRO A  88      14.403 -18.289   6.256  1.00  0.62           H  
ATOM   1465 1HB  PRO A  88      16.730 -16.839   6.737  1.00  0.62           H  
ATOM   1466 2HB  PRO A  88      16.506 -17.971   5.398  1.00  0.62           H  
ATOM   1467 1HG  PRO A  88      16.205 -14.931   5.443  1.00  0.62           H  
ATOM   1468 2HG  PRO A  88      16.996 -15.932   4.220  1.00  0.62           H  
ATOM   1469 1HD  PRO A  88      14.545 -14.986   3.854  1.00  0.62           H  
ATOM   1470 2HD  PRO A  88      14.922 -16.647   3.270  1.00  0.62           H  
ATOM   1471  N   LEU A  89      13.878 -15.380   7.703  1.00  0.62           N  
ATOM   1472  CA  LEU A  89      13.627 -14.838   9.026  1.00  0.62           C  
ATOM   1473  C   LEU A  89      12.322 -15.408   9.499  1.00  0.62           C  
ATOM   1474  O   LEU A  89      12.165 -15.761  10.672  1.00  0.62           O  
ATOM   1475  CB  LEU A  89      13.557 -13.313   9.013  1.00  0.62           C  
ATOM   1476  CG  LEU A  89      14.862 -12.642   8.623  1.00  0.62           C  
ATOM   1477  CD1 LEU A  89      14.690 -11.112   8.603  1.00  0.62           C  
ATOM   1478  CD2 LEU A  89      15.924 -13.092   9.581  1.00  0.62           C  
ATOM   1479  H   LEU A  89      13.629 -14.836   6.886  1.00  0.62           H  
ATOM   1480  HA  LEU A  89      14.419 -15.155   9.703  1.00  0.62           H  
ATOM   1481 1HB  LEU A  89      12.795 -13.007   8.296  1.00  0.62           H  
ATOM   1482 2HB  LEU A  89      13.266 -12.960  10.001  1.00  0.62           H  
ATOM   1483  HG  LEU A  89      15.139 -12.950   7.616  1.00  0.62           H  
ATOM   1484 1HD1 LEU A  89      15.630 -10.644   8.308  1.00  0.62           H  
ATOM   1485 2HD1 LEU A  89      13.925 -10.853   7.897  1.00  0.62           H  
ATOM   1486 3HD1 LEU A  89      14.407 -10.760   9.593  1.00  0.62           H  
ATOM   1487 1HD2 LEU A  89      16.874 -12.637   9.306  1.00  0.62           H  
ATOM   1488 2HD2 LEU A  89      15.646 -12.795  10.587  1.00  0.62           H  
ATOM   1489 3HD2 LEU A  89      16.013 -14.181   9.534  1.00  0.62           H  
ATOM   1490  N   ALA A  90      11.382 -15.532   8.569  1.00  0.62           N  
ATOM   1491  CA  ALA A  90      10.109 -16.115   8.899  1.00  0.62           C  
ATOM   1492  C   ALA A  90      10.310 -17.549   9.321  1.00  0.62           C  
ATOM   1493  O   ALA A  90       9.671 -18.024  10.251  1.00  0.62           O  
ATOM   1494  CB  ALA A  90       9.178 -16.082   7.737  1.00  0.62           C  
ATOM   1495  H   ALA A  90      11.567 -15.213   7.620  1.00  0.62           H  
ATOM   1496  HA  ALA A  90       9.694 -15.548   9.720  1.00  0.62           H  
ATOM   1497 1HB  ALA A  90       8.229 -16.523   8.006  1.00  0.62           H  
ATOM   1498 2HB  ALA A  90       9.022 -15.075   7.409  1.00  0.62           H  
ATOM   1499 3HB  ALA A  90       9.638 -16.653   6.954  1.00  0.62           H  
ATOM   1500  N   LYS A  91      11.231 -18.248   8.651  1.00  0.63           N  
ATOM   1501  CA  LYS A  91      11.485 -19.636   9.001  1.00  0.63           C  
ATOM   1502  C   LYS A  91      12.096 -19.746  10.386  1.00  0.63           C  
ATOM   1503  O   LYS A  91      11.663 -20.564  11.200  1.00  0.63           O  
ATOM   1504  CB  LYS A  91      12.409 -20.282   7.975  1.00  0.63           C  
ATOM   1505  CG  LYS A  91      11.772 -20.498   6.620  1.00  0.63           C  
ATOM   1506  CD  LYS A  91      12.745 -21.108   5.630  1.00  0.63           C  
ATOM   1507  CE  LYS A  91      12.097 -21.296   4.269  1.00  0.63           C  
ATOM   1508  NZ  LYS A  91      13.053 -21.866   3.269  1.00  0.63           N  
ATOM   1509  H   LYS A  91      11.714 -17.815   7.860  1.00  0.63           H  
ATOM   1510  HA  LYS A  91      10.547 -20.173   9.017  1.00  0.63           H  
ATOM   1511 1HB  LYS A  91      13.291 -19.662   7.847  1.00  0.63           H  
ATOM   1512 2HB  LYS A  91      12.743 -21.249   8.348  1.00  0.63           H  
ATOM   1513 1HG  LYS A  91      10.932 -21.168   6.738  1.00  0.63           H  
ATOM   1514 2HG  LYS A  91      11.406 -19.550   6.234  1.00  0.63           H  
ATOM   1515 1HD  LYS A  91      13.612 -20.458   5.520  1.00  0.63           H  
ATOM   1516 2HD  LYS A  91      13.081 -22.075   6.000  1.00  0.63           H  
ATOM   1517 1HE  LYS A  91      11.248 -21.969   4.369  1.00  0.63           H  
ATOM   1518 2HE  LYS A  91      11.743 -20.329   3.910  1.00  0.63           H  
ATOM   1519 1HZ  LYS A  91      12.586 -21.974   2.380  1.00  0.63           H  
ATOM   1520 2HZ  LYS A  91      13.840 -21.244   3.161  1.00  0.63           H  
ATOM   1521 3HZ  LYS A  91      13.379 -22.767   3.589  1.00  0.63           H  
ATOM   1522  N   GLU A  92      13.061 -18.882  10.698  1.00  0.64           N  
ATOM   1523  CA  GLU A  92      13.667 -18.926  12.020  1.00  0.64           C  
ATOM   1524  C   GLU A  92      12.619 -18.676  13.110  1.00  0.64           C  
ATOM   1525  O   GLU A  92      12.477 -19.459  14.058  1.00  0.64           O  
ATOM   1526  CB  GLU A  92      14.794 -17.881  12.134  1.00  0.64           C  
ATOM   1527  CG  GLU A  92      15.490 -17.867  13.493  1.00  0.64           C  
ATOM   1528  CD  GLU A  92      16.604 -16.808  13.700  1.00  0.64           C  
ATOM   1529  OE1 GLU A  92      17.010 -16.151  12.760  1.00  0.64           O  
ATOM   1530  OE2 GLU A  92      16.997 -16.634  14.841  1.00  0.64           O  
ATOM   1531  H   GLU A  92      13.409 -18.215  10.007  1.00  0.64           H  
ATOM   1532  HA  GLU A  92      14.090 -19.919  12.173  1.00  0.64           H  
ATOM   1533 1HB  GLU A  92      15.543 -18.065  11.363  1.00  0.64           H  
ATOM   1534 2HB  GLU A  92      14.382 -16.885  11.957  1.00  0.64           H  
ATOM   1535 1HG  GLU A  92      14.730 -17.689  14.195  1.00  0.64           H  
ATOM   1536 2HG  GLU A  92      15.895 -18.855  13.692  1.00  0.64           H  
ATOM   1537  N   HIS A  93      11.813 -17.634  12.929  1.00  0.66           N  
ATOM   1538  CA  HIS A  93      10.835 -17.288  13.942  1.00  0.66           C  
ATOM   1539  C   HIS A  93       9.704 -18.293  14.034  1.00  0.66           C  
ATOM   1540  O   HIS A  93       9.316 -18.695  15.136  1.00  0.66           O  
ATOM   1541  CB  HIS A  93      10.267 -15.905  13.643  1.00  0.66           C  
ATOM   1542  CG  HIS A  93      11.231 -14.802  13.914  1.00  0.66           C  
ATOM   1543  ND1 HIS A  93      12.245 -14.487  13.047  1.00  0.66           N  
ATOM   1544  CD2 HIS A  93      11.332 -13.930  14.948  1.00  0.66           C  
ATOM   1545  CE1 HIS A  93      12.941 -13.476  13.526  1.00  0.66           C  
ATOM   1546  NE2 HIS A  93      12.408 -13.112  14.686  1.00  0.66           N  
ATOM   1547  H   HIS A  93      11.921 -17.039  12.105  1.00  0.66           H  
ATOM   1548  HA  HIS A  93      11.321 -17.248  14.910  1.00  0.66           H  
ATOM   1549 1HB  HIS A  93       9.983 -15.855  12.589  1.00  0.66           H  
ATOM   1550 2HB  HIS A  93       9.366 -15.741  14.234  1.00  0.66           H  
ATOM   1551  HD1 HIS A  93      12.422 -14.962  12.166  1.00  0.66           H  
ATOM   1552  HD2 HIS A  93      10.750 -13.791  15.857  1.00  0.66           H  
ATOM   1553  HE1 HIS A  93      13.794 -13.085  12.971  1.00  0.66           H  
ATOM   1554  N   ALA A  94       9.174 -18.721  12.897  1.00  0.68           N  
ATOM   1555  CA  ALA A  94       8.064 -19.651  12.886  1.00  0.68           C  
ATOM   1556  C   ALA A  94       8.428 -21.044  13.381  1.00  0.68           C  
ATOM   1557  O   ALA A  94       7.691 -21.642  14.165  1.00  0.68           O  
ATOM   1558  CB  ALA A  94       7.536 -19.772  11.482  1.00  0.68           C  
ATOM   1559  H   ALA A  94       9.526 -18.386  12.004  1.00  0.68           H  
ATOM   1560  HA  ALA A  94       7.285 -19.250  13.535  1.00  0.68           H  
ATOM   1561 1HB  ALA A  94       6.701 -20.418  11.479  1.00  0.68           H  
ATOM   1562 2HB  ALA A  94       7.247 -18.818  11.130  1.00  0.68           H  
ATOM   1563 3HB  ALA A  94       8.315 -20.177  10.835  1.00  0.68           H  
ATOM   1564  N   LYS A  95       9.576 -21.556  12.933  1.00  0.71           N  
ATOM   1565  CA  LYS A  95       9.971 -22.919  13.244  1.00  0.71           C  
ATOM   1566  C   LYS A  95      10.845 -23.084  14.483  1.00  0.71           C  
ATOM   1567  O   LYS A  95      10.634 -24.025  15.256  1.00  0.71           O  
ATOM   1568  CB  LYS A  95      10.691 -23.530  12.041  1.00  0.71           C  
ATOM   1569  CG  LYS A  95      11.118 -24.977  12.223  1.00  0.71           C  
ATOM   1570  CD  LYS A  95      11.728 -25.534  10.943  1.00  0.71           C  
ATOM   1571  CE  LYS A  95      12.172 -26.979  11.119  1.00  0.71           C  
ATOM   1572  NZ  LYS A  95      12.771 -27.528   9.873  1.00  0.71           N  
ATOM   1573  H   LYS A  95      10.184 -21.016  12.319  1.00  0.71           H  
ATOM   1574  HA  LYS A  95       9.060 -23.492  13.414  1.00  0.71           H  
ATOM   1575 1HB  LYS A  95      10.050 -23.467  11.162  1.00  0.71           H  
ATOM   1576 2HB  LYS A  95      11.591 -22.958  11.833  1.00  0.71           H  
ATOM   1577 1HG  LYS A  95      11.857 -25.034  13.025  1.00  0.71           H  
ATOM   1578 2HG  LYS A  95      10.253 -25.577  12.503  1.00  0.71           H  
ATOM   1579 1HD  LYS A  95      10.995 -25.481  10.137  1.00  0.71           H  
ATOM   1580 2HD  LYS A  95      12.592 -24.929  10.664  1.00  0.71           H  
ATOM   1581 1HE  LYS A  95      12.909 -27.030  11.919  1.00  0.71           H  
ATOM   1582 2HE  LYS A  95      11.310 -27.587  11.394  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  95      13.053 -28.486  10.027  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  95      12.090 -27.495   9.128  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  95      13.578 -26.977   9.616  1.00  0.71           H  
ATOM   1586  N   LYS A  96      11.857 -22.224  14.659  1.00  0.73           N  
ATOM   1587  CA  LYS A  96      12.802 -22.428  15.748  1.00  0.73           C  
ATOM   1588  C   LYS A  96      12.378 -21.721  17.022  1.00  0.73           C  
ATOM   1589  O   LYS A  96      12.538 -22.266  18.116  1.00  0.73           O  
ATOM   1590  CB  LYS A  96      14.199 -21.968  15.331  1.00  0.73           C  
ATOM   1591  CG  LYS A  96      14.820 -22.817  14.227  1.00  0.73           C  
ATOM   1592  CD  LYS A  96      16.215 -22.331  13.867  1.00  0.73           C  
ATOM   1593  CE  LYS A  96      16.836 -23.187  12.770  1.00  0.73           C  
ATOM   1594  NZ  LYS A  96      18.191 -22.703  12.390  1.00  0.73           N  
ATOM   1595  H   LYS A  96      11.996 -21.420  14.048  1.00  0.73           H  
ATOM   1596  HA  LYS A  96      12.850 -23.495  15.964  1.00  0.73           H  
ATOM   1597 1HB  LYS A  96      14.168 -20.938  14.993  1.00  0.73           H  
ATOM   1598 2HB  LYS A  96      14.859 -22.000  16.196  1.00  0.73           H  
ATOM   1599 1HG  LYS A  96      14.870 -23.856  14.552  1.00  0.73           H  
ATOM   1600 2HG  LYS A  96      14.184 -22.761  13.340  1.00  0.73           H  
ATOM   1601 1HD  LYS A  96      16.158 -21.297  13.520  1.00  0.73           H  
ATOM   1602 2HD  LYS A  96      16.851 -22.364  14.750  1.00  0.73           H  
ATOM   1603 1HE  LYS A  96      16.913 -24.216  13.121  1.00  0.73           H  
ATOM   1604 2HE  LYS A  96      16.192 -23.161  11.891  1.00  0.73           H  
ATOM   1605 1HZ  LYS A  96      18.568 -23.294  11.662  1.00  0.73           H  
ATOM   1606 2HZ  LYS A  96      18.128 -21.753  12.053  1.00  0.73           H  
ATOM   1607 3HZ  LYS A  96      18.799 -22.734  13.196  1.00  0.73           H  
ATOM   1608  N   HIS A  97      11.795 -20.533  16.892  1.00  0.74           N  
ATOM   1609  CA  HIS A  97      11.414 -19.807  18.098  1.00  0.74           C  
ATOM   1610  C   HIS A  97       9.907 -19.854  18.361  1.00  0.74           C  
ATOM   1611  O   HIS A  97       9.458 -19.566  19.470  1.00  0.74           O  
ATOM   1612  CB  HIS A  97      11.831 -18.349  18.007  1.00  0.74           C  
ATOM   1613  CG  HIS A  97      13.268 -18.129  17.795  1.00  0.74           C  
ATOM   1614  ND1 HIS A  97      14.236 -18.464  18.720  1.00  0.74           N  
ATOM   1615  CD2 HIS A  97      13.904 -17.573  16.765  1.00  0.74           C  
ATOM   1616  CE1 HIS A  97      15.425 -18.138  18.234  1.00  0.74           C  
ATOM   1617  NE2 HIS A  97      15.249 -17.597  17.044  1.00  0.74           N  
ATOM   1618  H   HIS A  97      11.699 -20.118  15.962  1.00  0.74           H  
ATOM   1619  HA  HIS A  97      11.910 -20.246  18.961  1.00  0.74           H  
ATOM   1620 1HB  HIS A  97      11.278 -17.866  17.205  1.00  0.74           H  
ATOM   1621 2HB  HIS A  97      11.569 -17.865  18.937  1.00  0.74           H  
ATOM   1622  HD2 HIS A  97      13.435 -17.180  15.873  1.00  0.74           H  
ATOM   1623  HE1 HIS A  97      16.383 -18.289  18.730  1.00  0.74           H  
ATOM   1624  HE2 HIS A  97      15.980 -17.239  16.394  1.00  0.74           H  
ATOM   1625  N   LYS A  98       9.132 -20.223  17.345  1.00  0.75           N  
ATOM   1626  CA  LYS A  98       7.672 -20.277  17.417  1.00  0.75           C  
ATOM   1627  C   LYS A  98       7.064 -18.970  17.927  1.00  0.75           C  
ATOM   1628  O   LYS A  98       6.216 -18.968  18.821  1.00  0.75           O  
ATOM   1629  CB  LYS A  98       7.228 -21.473  18.263  1.00  0.75           C  
ATOM   1630  CG  LYS A  98       7.673 -22.826  17.670  1.00  0.75           C  
ATOM   1631  CD  LYS A  98       7.169 -24.005  18.496  1.00  0.75           C  
ATOM   1632  CE  LYS A  98       7.474 -25.349  17.818  1.00  0.75           C  
ATOM   1633  NZ  LYS A  98       8.944 -25.605  17.689  1.00  0.75           N  
ATOM   1634  H   LYS A  98       9.568 -20.444  16.460  1.00  0.75           H  
ATOM   1635  HA  LYS A  98       7.295 -20.431  16.406  1.00  0.75           H  
ATOM   1636 1HB  LYS A  98       7.631 -21.390  19.270  1.00  0.75           H  
ATOM   1637 2HB  LYS A  98       6.143 -21.479  18.340  1.00  0.75           H  
ATOM   1638 1HG  LYS A  98       7.296 -22.912  16.644  1.00  0.75           H  
ATOM   1639 2HG  LYS A  98       8.765 -22.861  17.628  1.00  0.75           H  
ATOM   1640 1HD  LYS A  98       7.643 -23.987  19.478  1.00  0.75           H  
ATOM   1641 2HD  LYS A  98       6.091 -23.917  18.631  1.00  0.75           H  
ATOM   1642 1HE  LYS A  98       7.031 -26.147  18.412  1.00  0.75           H  
ATOM   1643 2HE  LYS A  98       7.028 -25.358  16.822  1.00  0.75           H  
ATOM   1644 1HZ  LYS A  98       9.092 -26.499  17.244  1.00  0.75           H  
ATOM   1645 2HZ  LYS A  98       9.373 -24.869  17.112  1.00  0.75           H  
ATOM   1646 3HZ  LYS A  98       9.373 -25.610  18.601  1.00  0.75           H  
ATOM   1647  N   ILE A  99       7.506 -17.862  17.337  1.00  0.74           N  
ATOM   1648  CA  ILE A  99       7.044 -16.526  17.714  1.00  0.74           C  
ATOM   1649  C   ILE A  99       5.898 -15.985  16.833  1.00  0.74           C  
ATOM   1650  O   ILE A  99       6.078 -15.829  15.627  1.00  0.74           O  
ATOM   1651  CB  ILE A  99       8.215 -15.531  17.682  1.00  0.74           C  
ATOM   1652  CG1 ILE A  99       9.250 -15.936  18.724  1.00  0.74           C  
ATOM   1653  CG2 ILE A  99       7.728 -14.138  17.908  1.00  0.74           C  
ATOM   1654  CD1 ILE A  99      10.565 -15.177  18.638  1.00  0.74           C  
ATOM   1655  H   ILE A  99       8.200 -17.986  16.598  1.00  0.74           H  
ATOM   1656  HA  ILE A  99       6.755 -16.574  18.752  1.00  0.74           H  
ATOM   1657  HB  ILE A  99       8.702 -15.585  16.706  1.00  0.74           H  
ATOM   1658 1HG1 ILE A  99       8.824 -15.761  19.711  1.00  0.74           H  
ATOM   1659 2HG1 ILE A  99       9.430 -16.987  18.626  1.00  0.74           H  
ATOM   1660 1HG2 ILE A  99       8.566 -13.445  17.872  1.00  0.74           H  
ATOM   1661 2HG2 ILE A  99       7.004 -13.873  17.137  1.00  0.74           H  
ATOM   1662 3HG2 ILE A  99       7.252 -14.084  18.884  1.00  0.74           H  
ATOM   1663 1HD1 ILE A  99      11.238 -15.518  19.428  1.00  0.74           H  
ATOM   1664 2HD1 ILE A  99      11.028 -15.354  17.669  1.00  0.74           H  
ATOM   1665 3HD1 ILE A  99      10.377 -14.111  18.762  1.00  0.74           H  
ATOM   1666  N   PRO A 100       4.707 -15.689  17.411  1.00  0.73           N  
ATOM   1667  CA  PRO A 100       3.524 -15.143  16.756  1.00  0.73           C  
ATOM   1668  C   PRO A 100       3.770 -13.799  16.088  1.00  0.73           C  
ATOM   1669  O   PRO A 100       4.542 -12.957  16.570  1.00  0.73           O  
ATOM   1670  CB  PRO A 100       2.530 -14.989  17.917  1.00  0.73           C  
ATOM   1671  CG  PRO A 100       2.963 -15.989  18.930  1.00  0.73           C  
ATOM   1672  CD  PRO A 100       4.463 -16.032  18.830  1.00  0.73           C  
ATOM   1673  HA  PRO A 100       3.153 -15.872  16.020  1.00  0.73           H  
ATOM   1674 1HB  PRO A 100       2.571 -13.960  18.308  1.00  0.73           H  
ATOM   1675 2HB  PRO A 100       1.513 -15.157  17.571  1.00  0.73           H  
ATOM   1676 1HG  PRO A 100       2.620 -15.683  19.931  1.00  0.73           H  
ATOM   1677 2HG  PRO A 100       2.502 -16.965  18.720  1.00  0.73           H  
ATOM   1678 1HD  PRO A 100       4.929 -15.300  19.501  1.00  0.73           H  
ATOM   1679 2HD  PRO A 100       4.741 -17.063  19.056  1.00  0.73           H  
ATOM   1680  N   ILE A 101       3.027 -13.548  15.020  1.00  0.71           N  
ATOM   1681  CA  ILE A 101       3.158 -12.286  14.307  1.00  0.71           C  
ATOM   1682  C   ILE A 101       2.777 -11.133  15.234  1.00  0.71           C  
ATOM   1683  O   ILE A 101       3.269 -10.017  15.088  1.00  0.71           O  
ATOM   1684  CB  ILE A 101       2.284 -12.273  13.046  1.00  0.71           C  
ATOM   1685  CG1 ILE A 101       2.754 -11.174  12.120  1.00  0.71           C  
ATOM   1686  CG2 ILE A 101       0.812 -12.057  13.374  1.00  0.71           C  
ATOM   1687  CD1 ILE A 101       4.148 -11.427  11.517  1.00  0.71           C  
ATOM   1688  H   ILE A 101       2.370 -14.251  14.684  1.00  0.71           H  
ATOM   1689  HA  ILE A 101       4.195 -12.153  14.011  1.00  0.71           H  
ATOM   1690  HB  ILE A 101       2.393 -13.224  12.528  1.00  0.71           H  
ATOM   1691 1HG1 ILE A 101       2.038 -11.061  11.326  1.00  0.71           H  
ATOM   1692 2HG1 ILE A 101       2.786 -10.248  12.686  1.00  0.71           H  
ATOM   1693 1HG2 ILE A 101       0.235 -12.066  12.451  1.00  0.71           H  
ATOM   1694 2HG2 ILE A 101       0.463 -12.850  14.021  1.00  0.71           H  
ATOM   1695 3HG2 ILE A 101       0.676 -11.098  13.866  1.00  0.71           H  
ATOM   1696 1HD1 ILE A 101       4.429 -10.610  10.862  1.00  0.71           H  
ATOM   1697 2HD1 ILE A 101       4.883 -11.519  12.315  1.00  0.71           H  
ATOM   1698 3HD1 ILE A 101       4.126 -12.340  10.936  1.00  0.71           H  
ATOM   1699  N   ALA A 102       1.925 -11.422  16.217  1.00  0.69           N  
ATOM   1700  CA  ALA A 102       1.494 -10.448  17.203  1.00  0.69           C  
ATOM   1701  C   ALA A 102       2.681  -9.885  17.976  1.00  0.69           C  
ATOM   1702  O   ALA A 102       2.665  -8.717  18.374  1.00  0.69           O  
ATOM   1703  CB  ALA A 102       0.519 -11.085  18.167  1.00  0.69           C  
ATOM   1704  H   ALA A 102       1.569 -12.363  16.269  1.00  0.69           H  
ATOM   1705  HA  ALA A 102       1.006  -9.627  16.681  1.00  0.69           H  
ATOM   1706 1HB  ALA A 102       0.186 -10.341  18.890  1.00  0.69           H  
ATOM   1707 2HB  ALA A 102      -0.339 -11.467  17.617  1.00  0.69           H  
ATOM   1708 3HB  ALA A 102       1.012 -11.904  18.693  1.00  0.69           H  
ATOM   1709  N   ASP A 103       3.713 -10.697  18.210  1.00  0.67           N  
ATOM   1710  CA  ASP A 103       4.857 -10.213  18.959  1.00  0.67           C  
ATOM   1711  C   ASP A 103       5.604  -9.248  18.070  1.00  0.67           C  
ATOM   1712  O   ASP A 103       6.144  -8.245  18.534  1.00  0.67           O  
ATOM   1713  CB  ASP A 103       5.764 -11.354  19.382  1.00  0.67           C  
ATOM   1714  CG  ASP A 103       5.159 -12.258  20.457  1.00  0.67           C  
ATOM   1715  OD1 ASP A 103       4.187 -11.905  21.085  1.00  0.67           O  
ATOM   1716  OD2 ASP A 103       5.688 -13.333  20.651  1.00  0.67           O  
ATOM   1717  H   ASP A 103       3.738 -11.639  17.826  1.00  0.67           H  
ATOM   1718  HA  ASP A 103       4.509  -9.682  19.845  1.00  0.67           H  
ATOM   1719 1HB  ASP A 103       5.983 -11.958  18.505  1.00  0.67           H  
ATOM   1720 2HB  ASP A 103       6.709 -10.954  19.749  1.00  0.67           H  
ATOM   1721  N   LEU A 104       5.627  -9.554  16.770  1.00  0.65           N  
ATOM   1722  CA  LEU A 104       6.312  -8.679  15.826  1.00  0.65           C  
ATOM   1723  C   LEU A 104       5.606  -7.320  15.788  1.00  0.65           C  
ATOM   1724  O   LEU A 104       6.251  -6.272  15.675  1.00  0.65           O  
ATOM   1725  CB  LEU A 104       6.371  -9.277  14.431  1.00  0.65           C  
ATOM   1726  CG  LEU A 104       7.233  -8.502  13.491  1.00  0.65           C  
ATOM   1727  CD1 LEU A 104       8.651  -8.470  14.039  1.00  0.65           C  
ATOM   1728  CD2 LEU A 104       7.183  -9.132  12.149  1.00  0.65           C  
ATOM   1729  H   LEU A 104       5.167 -10.417  16.461  1.00  0.65           H  
ATOM   1730  HA  LEU A 104       7.328  -8.526  16.172  1.00  0.65           H  
ATOM   1731 1HB  LEU A 104       6.738 -10.297  14.492  1.00  0.65           H  
ATOM   1732 2HB  LEU A 104       5.367  -9.291  14.011  1.00  0.65           H  
ATOM   1733  HG  LEU A 104       6.881  -7.478  13.435  1.00  0.65           H  
ATOM   1734 1HD1 LEU A 104       9.293  -7.912  13.386  1.00  0.65           H  
ATOM   1735 2HD1 LEU A 104       8.645  -8.001  15.016  1.00  0.65           H  
ATOM   1736 3HD1 LEU A 104       9.030  -9.488  14.126  1.00  0.65           H  
ATOM   1737 1HD2 LEU A 104       7.802  -8.551  11.489  1.00  0.65           H  
ATOM   1738 2HD2 LEU A 104       7.549 -10.153  12.208  1.00  0.65           H  
ATOM   1739 3HD2 LEU A 104       6.170  -9.143  11.786  1.00  0.65           H  
ATOM   1740  N   VAL A 105       4.271  -7.345  15.892  1.00  0.64           N  
ATOM   1741  CA  VAL A 105       3.487  -6.114  15.920  1.00  0.64           C  
ATOM   1742  C   VAL A 105       3.885  -5.299  17.145  1.00  0.64           C  
ATOM   1743  O   VAL A 105       4.086  -4.085  17.053  1.00  0.64           O  
ATOM   1744  CB  VAL A 105       1.980  -6.402  15.981  1.00  0.64           C  
ATOM   1745  CG1 VAL A 105       1.236  -5.109  16.210  1.00  0.64           C  
ATOM   1746  CG2 VAL A 105       1.516  -7.075  14.695  1.00  0.64           C  
ATOM   1747  H   VAL A 105       3.804  -8.253  15.926  1.00  0.64           H  
ATOM   1748  HA  VAL A 105       3.703  -5.535  15.029  1.00  0.64           H  
ATOM   1749  HB  VAL A 105       1.778  -7.050  16.821  1.00  0.64           H  
ATOM   1750 1HG1 VAL A 105       0.169  -5.312  16.276  1.00  0.64           H  
ATOM   1751 2HG1 VAL A 105       1.579  -4.655  17.142  1.00  0.64           H  
ATOM   1752 3HG1 VAL A 105       1.428  -4.429  15.381  1.00  0.64           H  
ATOM   1753 1HG2 VAL A 105       0.451  -7.285  14.759  1.00  0.64           H  
ATOM   1754 2HG2 VAL A 105       1.697  -6.419  13.858  1.00  0.64           H  
ATOM   1755 3HG2 VAL A 105       2.056  -8.000  14.553  1.00  0.64           H  
ATOM   1756  N   VAL A 106       4.031  -5.972  18.286  1.00  0.62           N  
ATOM   1757  CA  VAL A 106       4.471  -5.306  19.502  1.00  0.62           C  
ATOM   1758  C   VAL A 106       5.875  -4.720  19.320  1.00  0.62           C  
ATOM   1759  O   VAL A 106       6.145  -3.604  19.776  1.00  0.62           O  
ATOM   1760  CB  VAL A 106       4.460  -6.247  20.698  1.00  0.62           C  
ATOM   1761  CG1 VAL A 106       5.101  -5.571  21.818  1.00  0.62           C  
ATOM   1762  CG2 VAL A 106       3.036  -6.627  21.061  1.00  0.62           C  
ATOM   1763  H   VAL A 106       3.811  -6.971  18.307  1.00  0.62           H  
ATOM   1764  HA  VAL A 106       3.779  -4.489  19.713  1.00  0.62           H  
ATOM   1765  HB  VAL A 106       5.036  -7.129  20.460  1.00  0.62           H  
ATOM   1766 1HG1 VAL A 106       5.131  -6.232  22.663  1.00  0.62           H  
ATOM   1767 2HG1 VAL A 106       6.078  -5.317  21.521  1.00  0.62           H  
ATOM   1768 3HG1 VAL A 106       4.546  -4.668  22.069  1.00  0.62           H  
ATOM   1769 1HG2 VAL A 106       3.042  -7.292  21.924  1.00  0.62           H  
ATOM   1770 2HG2 VAL A 106       2.473  -5.726  21.303  1.00  0.62           H  
ATOM   1771 3HG2 VAL A 106       2.570  -7.127  20.224  1.00  0.62           H  
ATOM   1772  N   ILE A 107       6.772  -5.455  18.651  1.00  0.61           N  
ATOM   1773  CA  ILE A 107       8.103  -4.916  18.401  1.00  0.61           C  
ATOM   1774  C   ILE A 107       7.970  -3.637  17.596  1.00  0.61           C  
ATOM   1775  O   ILE A 107       8.598  -2.632  17.927  1.00  0.61           O  
ATOM   1776  CB  ILE A 107       9.031  -5.900  17.667  1.00  0.61           C  
ATOM   1777  CG1 ILE A 107       9.380  -7.091  18.585  1.00  0.61           C  
ATOM   1778  CG2 ILE A 107      10.299  -5.154  17.225  1.00  0.61           C  
ATOM   1779  CD1 ILE A 107      10.050  -8.255  17.897  1.00  0.61           C  
ATOM   1780  H   ILE A 107       6.523  -6.391  18.331  1.00  0.61           H  
ATOM   1781  HA  ILE A 107       8.574  -4.672  19.331  1.00  0.61           H  
ATOM   1782  HB  ILE A 107       8.523  -6.295  16.795  1.00  0.61           H  
ATOM   1783 1HG1 ILE A 107      10.043  -6.753  19.331  1.00  0.61           H  
ATOM   1784 2HG1 ILE A 107       8.468  -7.444  19.064  1.00  0.61           H  
ATOM   1785 1HG2 ILE A 107      10.958  -5.839  16.694  1.00  0.61           H  
ATOM   1786 2HG2 ILE A 107      10.023  -4.334  16.564  1.00  0.61           H  
ATOM   1787 3HG2 ILE A 107      10.815  -4.757  18.098  1.00  0.61           H  
ATOM   1788 1HD1 ILE A 107      10.263  -9.031  18.628  1.00  0.61           H  
ATOM   1789 2HD1 ILE A 107       9.399  -8.658  17.136  1.00  0.61           H  
ATOM   1790 3HD1 ILE A 107      10.978  -7.921  17.439  1.00  0.61           H  
ATOM   1791  N   ALA A 108       7.130  -3.647  16.562  1.00  0.60           N  
ATOM   1792  CA  ALA A 108       6.936  -2.451  15.761  1.00  0.60           C  
ATOM   1793  C   ALA A 108       6.432  -1.280  16.596  1.00  0.60           C  
ATOM   1794  O   ALA A 108       6.885  -0.144  16.414  1.00  0.60           O  
ATOM   1795  CB  ALA A 108       5.973  -2.739  14.647  1.00  0.60           C  
ATOM   1796  H   ALA A 108       6.638  -4.510  16.322  1.00  0.60           H  
ATOM   1797  HA  ALA A 108       7.885  -2.175  15.347  1.00  0.60           H  
ATOM   1798 1HB  ALA A 108       5.844  -1.862  14.030  1.00  0.60           H  
ATOM   1799 2HB  ALA A 108       6.375  -3.551  14.053  1.00  0.60           H  
ATOM   1800 3HB  ALA A 108       5.013  -3.025  15.053  1.00  0.60           H  
ATOM   1801  N   GLU A 109       5.526  -1.542  17.538  1.00  0.59           N  
ATOM   1802  CA  GLU A 109       5.053  -0.463  18.393  1.00  0.59           C  
ATOM   1803  C   GLU A 109       6.223   0.119  19.180  1.00  0.59           C  
ATOM   1804  O   GLU A 109       6.375   1.340  19.274  1.00  0.59           O  
ATOM   1805  CB  GLU A 109       3.958  -0.936  19.355  1.00  0.59           C  
ATOM   1806  CG  GLU A 109       3.409   0.187  20.253  1.00  0.59           C  
ATOM   1807  CD  GLU A 109       2.294  -0.255  21.190  1.00  0.59           C  
ATOM   1808  OE1 GLU A 109       1.878  -1.383  21.120  1.00  0.59           O  
ATOM   1809  OE2 GLU A 109       1.901   0.531  22.031  1.00  0.59           O  
ATOM   1810  H   GLU A 109       5.153  -2.488  17.635  1.00  0.59           H  
ATOM   1811  HA  GLU A 109       4.641   0.325  17.762  1.00  0.59           H  
ATOM   1812 1HB  GLU A 109       3.132  -1.365  18.789  1.00  0.59           H  
ATOM   1813 2HB  GLU A 109       4.355  -1.720  20.000  1.00  0.59           H  
ATOM   1814 1HG  GLU A 109       4.233   0.586  20.848  1.00  0.59           H  
ATOM   1815 2HG  GLU A 109       3.041   0.991  19.616  1.00  0.59           H  
ATOM   1816  N   ALA A 110       7.063  -0.765  19.737  1.00  0.58           N  
ATOM   1817  CA  ALA A 110       8.225  -0.331  20.504  1.00  0.58           C  
ATOM   1818  C   ALA A 110       9.181   0.482  19.637  1.00  0.58           C  
ATOM   1819  O   ALA A 110       9.729   1.487  20.104  1.00  0.58           O  
ATOM   1820  CB  ALA A 110       8.944  -1.530  21.088  1.00  0.58           C  
ATOM   1821  H   ALA A 110       6.870  -1.762  19.630  1.00  0.58           H  
ATOM   1822  HA  ALA A 110       7.880   0.301  21.316  1.00  0.58           H  
ATOM   1823 1HB  ALA A 110       9.796  -1.199  21.684  1.00  0.58           H  
ATOM   1824 2HB  ALA A 110       8.247  -2.064  21.718  1.00  0.58           H  
ATOM   1825 3HB  ALA A 110       9.292  -2.179  20.292  1.00  0.58           H  
ATOM   1826  N   LEU A 111       9.331   0.112  18.358  1.00  0.58           N  
ATOM   1827  CA  LEU A 111      10.233   0.851  17.481  1.00  0.58           C  
ATOM   1828  C   LEU A 111       9.737   2.274  17.348  1.00  0.58           C  
ATOM   1829  O   LEU A 111      10.510   3.229  17.450  1.00  0.58           O  
ATOM   1830  CB  LEU A 111      10.272   0.230  16.086  1.00  0.58           C  
ATOM   1831  CG  LEU A 111      10.888  -1.179  15.929  1.00  0.58           C  
ATOM   1832  CD1 LEU A 111      10.653  -1.642  14.525  1.00  0.58           C  
ATOM   1833  CD2 LEU A 111      12.342  -1.175  16.222  1.00  0.58           C  
ATOM   1834  H   LEU A 111       8.854  -0.726  18.022  1.00  0.58           H  
ATOM   1835  HA  LEU A 111      11.223   0.875  17.885  1.00  0.58           H  
ATOM   1836 1HB  LEU A 111       9.253   0.169  15.716  1.00  0.58           H  
ATOM   1837 2HB  LEU A 111      10.804   0.905  15.441  1.00  0.58           H  
ATOM   1838  HG  LEU A 111      10.398  -1.850  16.603  1.00  0.58           H  
ATOM   1839 1HD1 LEU A 111      11.055  -2.643  14.397  1.00  0.58           H  
ATOM   1840 2HD1 LEU A 111       9.619  -1.650  14.304  1.00  0.58           H  
ATOM   1841 3HD1 LEU A 111      11.143  -0.957  13.856  1.00  0.58           H  
ATOM   1842 1HD2 LEU A 111      12.739  -2.182  16.110  1.00  0.58           H  
ATOM   1843 2HD2 LEU A 111      12.849  -0.518  15.542  1.00  0.58           H  
ATOM   1844 3HD2 LEU A 111      12.486  -0.842  17.225  1.00  0.58           H  
ATOM   1845  N   LEU A 112       8.428   2.424  17.183  1.00  0.57           N  
ATOM   1846  CA  LEU A 112       7.848   3.745  17.025  1.00  0.57           C  
ATOM   1847  C   LEU A 112       7.916   4.548  18.317  1.00  0.57           C  
ATOM   1848  O   LEU A 112       8.226   5.742  18.294  1.00  0.57           O  
ATOM   1849  CB  LEU A 112       6.412   3.591  16.539  1.00  0.57           C  
ATOM   1850  CG  LEU A 112       6.286   3.026  15.091  1.00  0.57           C  
ATOM   1851  CD1 LEU A 112       4.848   2.711  14.775  1.00  0.57           C  
ATOM   1852  CD2 LEU A 112       6.817   4.037  14.086  1.00  0.57           C  
ATOM   1853  H   LEU A 112       7.831   1.593  17.122  1.00  0.57           H  
ATOM   1854  HA  LEU A 112       8.412   4.277  16.264  1.00  0.57           H  
ATOM   1855 1HB  LEU A 112       5.899   2.899  17.208  1.00  0.57           H  
ATOM   1856 2HB  LEU A 112       5.909   4.547  16.588  1.00  0.57           H  
ATOM   1857  HG  LEU A 112       6.862   2.101  15.020  1.00  0.57           H  
ATOM   1858 1HD1 LEU A 112       4.790   2.305  13.767  1.00  0.57           H  
ATOM   1859 2HD1 LEU A 112       4.474   1.973  15.489  1.00  0.57           H  
ATOM   1860 3HD1 LEU A 112       4.251   3.619  14.839  1.00  0.57           H  
ATOM   1861 1HD2 LEU A 112       6.721   3.608  13.097  1.00  0.57           H  
ATOM   1862 2HD2 LEU A 112       6.237   4.954  14.140  1.00  0.57           H  
ATOM   1863 3HD2 LEU A 112       7.860   4.253  14.294  1.00  0.57           H  
ATOM   1864  N   LYS A 113       7.695   3.887  19.458  1.00  0.57           N  
ATOM   1865  CA  LYS A 113       7.741   4.578  20.740  1.00  0.57           C  
ATOM   1866  C   LYS A 113       9.132   5.151  20.963  1.00  0.57           C  
ATOM   1867  O   LYS A 113       9.288   6.334  21.267  1.00  0.57           O  
ATOM   1868  CB  LYS A 113       7.374   3.632  21.892  1.00  0.57           C  
ATOM   1869  CG  LYS A 113       7.307   4.300  23.279  1.00  0.57           C  
ATOM   1870  CD  LYS A 113       6.880   3.299  24.354  1.00  0.57           C  
ATOM   1871  CE  LYS A 113       6.579   3.980  25.697  1.00  0.57           C  
ATOM   1872  NZ  LYS A 113       7.782   4.599  26.309  1.00  0.57           N  
ATOM   1873  H   LYS A 113       7.444   2.898  19.426  1.00  0.57           H  
ATOM   1874  HA  LYS A 113       7.033   5.405  20.720  1.00  0.57           H  
ATOM   1875 1HB  LYS A 113       6.411   3.162  21.682  1.00  0.57           H  
ATOM   1876 2HB  LYS A 113       8.117   2.833  21.945  1.00  0.57           H  
ATOM   1877 1HG  LYS A 113       8.295   4.698  23.541  1.00  0.57           H  
ATOM   1878 2HG  LYS A 113       6.599   5.127  23.256  1.00  0.57           H  
ATOM   1879 1HD  LYS A 113       5.997   2.752  24.017  1.00  0.57           H  
ATOM   1880 2HD  LYS A 113       7.685   2.593  24.504  1.00  0.57           H  
ATOM   1881 1HE  LYS A 113       5.829   4.753  25.540  1.00  0.57           H  
ATOM   1882 2HE  LYS A 113       6.180   3.234  26.385  1.00  0.57           H  
ATOM   1883 1HZ  LYS A 113       7.545   5.037  27.180  1.00  0.57           H  
ATOM   1884 2HZ  LYS A 113       8.496   3.912  26.473  1.00  0.57           H  
ATOM   1885 3HZ  LYS A 113       8.165   5.320  25.681  1.00  0.57           H  
ATOM   1886  N   VAL A 114      10.153   4.323  20.761  1.00  0.58           N  
ATOM   1887  CA  VAL A 114      11.511   4.783  20.977  1.00  0.58           C  
ATOM   1888  C   VAL A 114      11.893   5.883  19.985  1.00  0.58           C  
ATOM   1889  O   VAL A 114      12.528   6.861  20.383  1.00  0.58           O  
ATOM   1890  CB  VAL A 114      12.507   3.623  20.962  1.00  0.58           C  
ATOM   1891  CG1 VAL A 114      13.902   4.157  21.005  1.00  0.58           C  
ATOM   1892  CG2 VAL A 114      12.274   2.759  22.207  1.00  0.58           C  
ATOM   1893  H   VAL A 114       9.981   3.356  20.484  1.00  0.58           H  
ATOM   1894  HA  VAL A 114      11.558   5.209  21.979  1.00  0.58           H  
ATOM   1895  HB  VAL A 114      12.384   3.059  20.053  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 114      14.612   3.326  20.992  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 114      14.065   4.792  20.154  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 114      14.029   4.738  21.915  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 114      12.990   1.956  22.247  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 114      12.398   3.373  23.097  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 114      11.259   2.354  22.186  1.00  0.58           H  
ATOM   1902  N   LEU A 115      11.496   5.762  18.708  1.00  0.58           N  
ATOM   1903  CA  LEU A 115      11.799   6.830  17.756  1.00  0.58           C  
ATOM   1904  C   LEU A 115      11.146   8.138  18.197  1.00  0.58           C  
ATOM   1905  O   LEU A 115      11.756   9.201  18.097  1.00  0.58           O  
ATOM   1906  CB  LEU A 115      11.271   6.490  16.358  1.00  0.58           C  
ATOM   1907  CG  LEU A 115      11.973   5.373  15.599  1.00  0.58           C  
ATOM   1908  CD1 LEU A 115      11.192   5.027  14.373  1.00  0.58           C  
ATOM   1909  CD2 LEU A 115      13.324   5.814  15.210  1.00  0.58           C  
ATOM   1910  H   LEU A 115      10.992   4.930  18.391  1.00  0.58           H  
ATOM   1911  HA  LEU A 115      12.875   6.966  17.719  1.00  0.58           H  
ATOM   1912 1HB  LEU A 115      10.222   6.205  16.457  1.00  0.58           H  
ATOM   1913 2HB  LEU A 115      11.319   7.390  15.745  1.00  0.58           H  
ATOM   1914  HG  LEU A 115      12.041   4.516  16.210  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 115      11.693   4.234  13.831  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 115      10.199   4.701  14.656  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 115      11.129   5.899  13.755  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 115      13.788   5.014  14.667  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 115      13.250   6.681  14.591  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 115      13.901   6.056  16.081  1.00  0.58           H  
ATOM   1921  N   LYS A 116       9.927   8.072  18.729  1.00  0.59           N  
ATOM   1922  CA  LYS A 116       9.254   9.271  19.211  1.00  0.59           C  
ATOM   1923  C   LYS A 116      10.046   9.927  20.334  1.00  0.59           C  
ATOM   1924  O   LYS A 116      10.246  11.144  20.352  1.00  0.59           O  
ATOM   1925  CB  LYS A 116       7.860   8.936  19.741  1.00  0.59           C  
ATOM   1926  CG  LYS A 116       7.051  10.143  20.203  1.00  0.59           C  
ATOM   1927  CD  LYS A 116       5.656   9.735  20.657  1.00  0.59           C  
ATOM   1928  CE  LYS A 116       4.866  10.939  21.162  1.00  0.59           C  
ATOM   1929  NZ  LYS A 116       3.505  10.558  21.637  1.00  0.59           N  
ATOM   1930  H   LYS A 116       9.438   7.176  18.780  1.00  0.59           H  
ATOM   1931  HA  LYS A 116       9.179   9.983  18.392  1.00  0.59           H  
ATOM   1932 1HB  LYS A 116       7.309   8.369  19.015  1.00  0.59           H  
ATOM   1933 2HB  LYS A 116       7.963   8.296  20.609  1.00  0.59           H  
ATOM   1934 1HG  LYS A 116       7.573  10.618  21.036  1.00  0.59           H  
ATOM   1935 2HG  LYS A 116       6.970  10.863  19.391  1.00  0.59           H  
ATOM   1936 1HD  LYS A 116       5.124   9.276  19.823  1.00  0.59           H  
ATOM   1937 2HD  LYS A 116       5.740   8.999  21.459  1.00  0.59           H  
ATOM   1938 1HE  LYS A 116       5.411  11.398  21.986  1.00  0.59           H  
ATOM   1939 2HE  LYS A 116       4.768  11.664  20.355  1.00  0.59           H  
ATOM   1940 1HZ  LYS A 116       3.020  11.381  21.963  1.00  0.59           H  
ATOM   1941 2HZ  LYS A 116       2.986  10.141  20.881  1.00  0.59           H  
ATOM   1942 3HZ  LYS A 116       3.587   9.894  22.395  1.00  0.59           H  
ATOM   1943  N   GLU A 117      10.481   9.108  21.296  1.00  0.61           N  
ATOM   1944  CA  GLU A 117      11.227   9.599  22.447  1.00  0.61           C  
ATOM   1945  C   GLU A 117      12.603  10.165  22.085  1.00  0.61           C  
ATOM   1946  O   GLU A 117      13.033  11.174  22.647  1.00  0.61           O  
ATOM   1947  CB  GLU A 117      11.406   8.471  23.471  1.00  0.61           C  
ATOM   1948  CG  GLU A 117      10.117   8.033  24.166  1.00  0.61           C  
ATOM   1949  CD  GLU A 117      10.314   6.880  25.126  1.00  0.61           C  
ATOM   1950  OE1 GLU A 117      11.415   6.402  25.257  1.00  0.61           O  
ATOM   1951  OE2 GLU A 117       9.336   6.454  25.718  1.00  0.61           O  
ATOM   1952  H   GLU A 117      10.267   8.112  21.223  1.00  0.61           H  
ATOM   1953  HA  GLU A 117      10.647  10.399  22.906  1.00  0.61           H  
ATOM   1954 1HB  GLU A 117      11.823   7.596  22.967  1.00  0.61           H  
ATOM   1955 2HB  GLU A 117      12.117   8.780  24.232  1.00  0.61           H  
ATOM   1956 1HG  GLU A 117       9.711   8.882  24.714  1.00  0.61           H  
ATOM   1957 2HG  GLU A 117       9.391   7.750  23.407  1.00  0.61           H  
ATOM   1958  N   LYS A 118      13.294   9.511  21.149  1.00  0.63           N  
ATOM   1959  CA  LYS A 118      14.633   9.934  20.757  1.00  0.63           C  
ATOM   1960  C   LYS A 118      14.694  11.017  19.690  1.00  0.63           C  
ATOM   1961  O   LYS A 118      15.583  11.870  19.731  1.00  0.63           O  
ATOM   1962  CB  LYS A 118      15.452   8.738  20.283  1.00  0.63           C  
ATOM   1963  CG  LYS A 118      15.840   7.764  21.367  1.00  0.63           C  
ATOM   1964  CD  LYS A 118      16.695   6.646  20.804  1.00  0.63           C  
ATOM   1965  CE  LYS A 118      17.167   5.690  21.899  1.00  0.63           C  
ATOM   1966  NZ  LYS A 118      18.109   6.366  22.852  1.00  0.63           N  
ATOM   1967  H   LYS A 118      12.895   8.672  20.731  1.00  0.63           H  
ATOM   1968  HA  LYS A 118      15.121  10.336  21.642  1.00  0.63           H  
ATOM   1969 1HB  LYS A 118      14.869   8.185  19.544  1.00  0.63           H  
ATOM   1970 2HB  LYS A 118      16.356   9.091  19.796  1.00  0.63           H  
ATOM   1971 1HG  LYS A 118      16.384   8.283  22.154  1.00  0.63           H  
ATOM   1972 2HG  LYS A 118      14.930   7.333  21.796  1.00  0.63           H  
ATOM   1973 1HD  LYS A 118      16.103   6.100  20.081  1.00  0.63           H  
ATOM   1974 2HD  LYS A 118      17.559   7.068  20.290  1.00  0.63           H  
ATOM   1975 1HE  LYS A 118      16.312   5.321  22.455  1.00  0.63           H  
ATOM   1976 2HE  LYS A 118      17.678   4.848  21.439  1.00  0.63           H  
ATOM   1977 1HZ  LYS A 118      18.406   5.707  23.558  1.00  0.63           H  
ATOM   1978 2HZ  LYS A 118      18.920   6.702  22.345  1.00  0.63           H  
ATOM   1979 3HZ  LYS A 118      17.642   7.146  23.294  1.00  0.63           H  
ATOM   1980  N   TYR A 119      13.774  10.998  18.727  1.00  0.65           N  
ATOM   1981  CA  TYR A 119      13.848  11.956  17.641  1.00  0.65           C  
ATOM   1982  C   TYR A 119      12.490  12.662  17.411  1.00  0.65           C  
ATOM   1983  O   TYR A 119      11.968  12.645  16.293  1.00  0.65           O  
ATOM   1984  CB  TYR A 119      14.241  11.197  16.373  1.00  0.65           C  
ATOM   1985  CG  TYR A 119      15.425  10.256  16.560  1.00  0.65           C  
ATOM   1986  CD1 TYR A 119      15.182   8.887  16.600  1.00  0.65           C  
ATOM   1987  CD2 TYR A 119      16.712  10.727  16.727  1.00  0.65           C  
ATOM   1988  CE1 TYR A 119      16.217   7.994  16.803  1.00  0.65           C  
ATOM   1989  CE2 TYR A 119      17.751   9.833  16.935  1.00  0.65           C  
ATOM   1990  CZ  TYR A 119      17.505   8.473  16.974  1.00  0.65           C  
ATOM   1991  OH  TYR A 119      18.540   7.598  17.199  1.00  0.65           O  
ATOM   1992  H   TYR A 119      13.039  10.299  18.716  1.00  0.65           H  
ATOM   1993  HA  TYR A 119      14.609  12.700  17.862  1.00  0.65           H  
ATOM   1994 1HB  TYR A 119      13.389  10.613  16.015  1.00  0.65           H  
ATOM   1995 2HB  TYR A 119      14.513  11.913  15.602  1.00  0.65           H  
ATOM   1996  HD1 TYR A 119      14.164   8.524  16.479  1.00  0.65           H  
ATOM   1997  HD2 TYR A 119      16.910  11.799  16.710  1.00  0.65           H  
ATOM   1998  HE1 TYR A 119      16.016   6.928  16.843  1.00  0.65           H  
ATOM   1999  HE2 TYR A 119      18.766  10.202  17.075  1.00  0.65           H  
ATOM   2000  HH  TYR A 119      18.216   6.697  17.149  1.00  0.65           H  
ATOM   2001  N   PRO A 120      11.956  13.409  18.400  1.00  0.67           N  
ATOM   2002  CA  PRO A 120      10.653  14.055  18.358  1.00  0.67           C  
ATOM   2003  C   PRO A 120      10.573  15.137  17.286  1.00  0.67           C  
ATOM   2004  O   PRO A 120       9.491  15.508  16.845  1.00  0.67           O  
ATOM   2005  CB  PRO A 120      10.534  14.663  19.761  1.00  0.67           C  
ATOM   2006  CG  PRO A 120      11.961  14.836  20.227  1.00  0.67           C  
ATOM   2007  CD  PRO A 120      12.698  13.659  19.651  1.00  0.67           C  
ATOM   2008  HA  PRO A 120       9.880  13.288  18.200  1.00  0.67           H  
ATOM   2009 1HB  PRO A 120       9.987  15.614  19.715  1.00  0.67           H  
ATOM   2010 2HB  PRO A 120       9.958  13.983  20.413  1.00  0.67           H  
ATOM   2011 1HG  PRO A 120      12.359  15.805  19.871  1.00  0.67           H  
ATOM   2012 2HG  PRO A 120      12.004  14.858  21.325  1.00  0.67           H  
ATOM   2013 1HD  PRO A 120      13.738  13.930  19.477  1.00  0.67           H  
ATOM   2014 2HD  PRO A 120      12.589  12.805  20.339  1.00  0.67           H  
ATOM   2015  N   ASP A 121      11.734  15.624  16.852  1.00  0.68           N  
ATOM   2016  CA  ASP A 121      11.810  16.672  15.844  1.00  0.68           C  
ATOM   2017  C   ASP A 121      11.509  16.157  14.433  1.00  0.68           C  
ATOM   2018  O   ASP A 121      11.103  16.931  13.563  1.00  0.68           O  
ATOM   2019  CB  ASP A 121      13.194  17.311  15.875  1.00  0.68           C  
ATOM   2020  CG  ASP A 121      13.458  18.088  17.161  1.00  0.68           C  
ATOM   2021  OD1 ASP A 121      12.526  18.358  17.883  1.00  0.68           O  
ATOM   2022  OD2 ASP A 121      14.595  18.390  17.416  1.00  0.68           O  
ATOM   2023  H   ASP A 121      12.594  15.279  17.243  1.00  0.68           H  
ATOM   2024  HA  ASP A 121      11.069  17.433  16.092  1.00  0.68           H  
ATOM   2025 1HB  ASP A 121      13.952  16.537  15.765  1.00  0.68           H  
ATOM   2026 2HB  ASP A 121      13.295  17.990  15.029  1.00  0.68           H  
ATOM   2027  N   VAL A 122      11.759  14.864  14.185  1.00  0.68           N  
ATOM   2028  CA  VAL A 122      11.504  14.287  12.865  1.00  0.68           C  
ATOM   2029  C   VAL A 122      10.205  13.509  12.895  1.00  0.68           C  
ATOM   2030  O   VAL A 122       9.486  13.407  11.895  1.00  0.68           O  
ATOM   2031  CB  VAL A 122      12.658  13.383  12.374  1.00  0.68           C  
ATOM   2032  CG1 VAL A 122      12.702  12.064  13.123  1.00  0.68           C  
ATOM   2033  CG2 VAL A 122      12.488  13.105  10.886  1.00  0.68           C  
ATOM   2034  H   VAL A 122      12.070  14.256  14.941  1.00  0.68           H  
ATOM   2035  HA  VAL A 122      11.396  15.099  12.146  1.00  0.68           H  
ATOM   2036  HB  VAL A 122      13.586  13.897  12.551  1.00  0.68           H  
ATOM   2037 1HG1 VAL A 122      13.540  11.466  12.766  1.00  0.68           H  
ATOM   2038 2HG1 VAL A 122      12.825  12.266  14.145  1.00  0.68           H  
ATOM   2039 3HG1 VAL A 122      11.783  11.506  12.967  1.00  0.68           H  
ATOM   2040 1HG2 VAL A 122      13.315  12.484  10.531  1.00  0.68           H  
ATOM   2041 2HG2 VAL A 122      11.547  12.584  10.721  1.00  0.68           H  
ATOM   2042 3HG2 VAL A 122      12.482  14.047  10.340  1.00  0.68           H  
ATOM   2043  N   PHE A 123       9.871  12.972  14.071  1.00  0.67           N  
ATOM   2044  CA  PHE A 123       8.737  12.070  14.174  1.00  0.67           C  
ATOM   2045  C   PHE A 123       7.394  12.801  14.275  1.00  0.67           C  
ATOM   2046  O   PHE A 123       6.701  12.724  15.290  1.00  0.67           O  
ATOM   2047  CB  PHE A 123       8.914  11.258  15.449  1.00  0.67           C  
ATOM   2048  CG  PHE A 123       8.163   9.968  15.531  1.00  0.67           C  
ATOM   2049  CD1 PHE A 123       8.518   8.875  14.744  1.00  0.67           C  
ATOM   2050  CD2 PHE A 123       7.099   9.838  16.389  1.00  0.67           C  
ATOM   2051  CE1 PHE A 123       7.823   7.687  14.865  1.00  0.67           C  
ATOM   2052  CE2 PHE A 123       6.413   8.656  16.487  1.00  0.67           C  
ATOM   2053  CZ  PHE A 123       6.786   7.584  15.734  1.00  0.67           C  
ATOM   2054  H   PHE A 123      10.468  13.110  14.885  1.00  0.67           H  
ATOM   2055  HA  PHE A 123       8.731  11.415  13.306  1.00  0.67           H  
ATOM   2056 1HB  PHE A 123       9.973  11.043  15.591  1.00  0.67           H  
ATOM   2057 2HB  PHE A 123       8.607  11.876  16.295  1.00  0.67           H  
ATOM   2058  HD1 PHE A 123       9.356   8.960  14.049  1.00  0.67           H  
ATOM   2059  HD2 PHE A 123       6.807  10.689  16.999  1.00  0.67           H  
ATOM   2060  HE1 PHE A 123       8.098   6.828  14.283  1.00  0.67           H  
ATOM   2061  HE2 PHE A 123       5.579   8.568  17.177  1.00  0.67           H  
ATOM   2062  HZ  PHE A 123       6.252   6.653  15.830  1.00  0.67           H  
ATOM   2063  N   ASP A 124       7.034  13.480  13.187  1.00  0.65           N  
ATOM   2064  CA  ASP A 124       5.762  14.180  13.020  1.00  0.65           C  
ATOM   2065  C   ASP A 124       4.743  13.149  12.591  1.00  0.65           C  
ATOM   2066  O   ASP A 124       5.109  12.008  12.312  1.00  0.65           O  
ATOM   2067  CB  ASP A 124       5.878  15.355  12.022  1.00  0.65           C  
ATOM   2068  CG  ASP A 124       4.731  16.411  12.120  1.00  0.65           C  
ATOM   2069  OD1 ASP A 124       3.794  16.180  12.855  1.00  0.65           O  
ATOM   2070  OD2 ASP A 124       4.817  17.414  11.455  1.00  0.65           O  
ATOM   2071  H   ASP A 124       7.716  13.494  12.434  1.00  0.65           H  
ATOM   2072  HA  ASP A 124       5.453  14.587  13.984  1.00  0.65           H  
ATOM   2073 1HB  ASP A 124       6.830  15.865  12.188  1.00  0.65           H  
ATOM   2074 2HB  ASP A 124       5.900  14.961  11.006  1.00  0.65           H  
ATOM   2075  N   GLU A 125       3.480  13.533  12.511  1.00  0.63           N  
ATOM   2076  CA  GLU A 125       2.453  12.566  12.125  1.00  0.63           C  
ATOM   2077  C   GLU A 125       2.698  11.971  10.732  1.00  0.63           C  
ATOM   2078  O   GLU A 125       2.538  10.767  10.540  1.00  0.63           O  
ATOM   2079  CB  GLU A 125       1.068  13.224  12.155  1.00  0.63           C  
ATOM   2080  CG  GLU A 125       0.553  13.547  13.555  1.00  0.63           C  
ATOM   2081  CD  GLU A 125      -0.788  14.246  13.554  1.00  0.63           C  
ATOM   2082  OE1 GLU A 125      -1.271  14.576  12.495  1.00  0.63           O  
ATOM   2083  OE2 GLU A 125      -1.328  14.446  14.617  1.00  0.63           O  
ATOM   2084  H   GLU A 125       3.258  14.500  12.750  1.00  0.63           H  
ATOM   2085  HA  GLU A 125       2.463  11.753  12.848  1.00  0.63           H  
ATOM   2086 1HB  GLU A 125       1.098  14.154  11.588  1.00  0.63           H  
ATOM   2087 2HB  GLU A 125       0.344  12.567  11.670  1.00  0.63           H  
ATOM   2088 1HG  GLU A 125       0.470  12.621  14.121  1.00  0.63           H  
ATOM   2089 2HG  GLU A 125       1.288  14.181  14.054  1.00  0.63           H  
ATOM   2090  N   ASP A 126       3.160  12.773   9.768  1.00  0.60           N  
ATOM   2091  CA  ASP A 126       3.411  12.219   8.432  1.00  0.60           C  
ATOM   2092  C   ASP A 126       4.514  11.160   8.475  1.00  0.60           C  
ATOM   2093  O   ASP A 126       4.445  10.134   7.785  1.00  0.60           O  
ATOM   2094  CB  ASP A 126       3.825  13.317   7.452  1.00  0.60           C  
ATOM   2095  CG  ASP A 126       2.686  14.263   7.069  1.00  0.60           C  
ATOM   2096  OD1 ASP A 126       1.549  13.953   7.338  1.00  0.60           O  
ATOM   2097  OD2 ASP A 126       2.974  15.292   6.510  1.00  0.60           O  
ATOM   2098  H   ASP A 126       3.304  13.756   9.961  1.00  0.60           H  
ATOM   2099  HA  ASP A 126       2.495  11.746   8.074  1.00  0.60           H  
ATOM   2100 1HB  ASP A 126       4.632  13.904   7.890  1.00  0.60           H  
ATOM   2101 2HB  ASP A 126       4.220  12.859   6.543  1.00  0.60           H  
ATOM   2102  N   THR A 127       5.527  11.429   9.298  1.00  0.58           N  
ATOM   2103  CA  THR A 127       6.669  10.547   9.457  1.00  0.58           C  
ATOM   2104  C   THR A 127       6.228   9.270  10.146  1.00  0.58           C  
ATOM   2105  O   THR A 127       6.560   8.168   9.702  1.00  0.58           O  
ATOM   2106  CB  THR A 127       7.772  11.213  10.295  1.00  0.58           C  
ATOM   2107  OG1 THR A 127       8.247  12.412   9.655  1.00  0.58           O  
ATOM   2108  CG2 THR A 127       8.893  10.292  10.476  1.00  0.58           C  
ATOM   2109  H   THR A 127       5.488  12.276   9.843  1.00  0.58           H  
ATOM   2110  HA  THR A 127       7.065  10.292   8.477  1.00  0.58           H  
ATOM   2111  HB  THR A 127       7.371  11.471  11.263  1.00  0.58           H  
ATOM   2112  HG1 THR A 127       8.851  12.885  10.277  1.00  0.58           H  
ATOM   2113 1HG2 THR A 127       9.653  10.781  11.082  1.00  0.58           H  
ATOM   2114 2HG2 THR A 127       8.542   9.403  10.978  1.00  0.58           H  
ATOM   2115 3HG2 THR A 127       9.310  10.026   9.502  1.00  0.58           H  
ATOM   2116  N   LYS A 128       5.455   9.421  11.226  1.00  0.57           N  
ATOM   2117  CA  LYS A 128       4.974   8.277  11.975  1.00  0.57           C  
ATOM   2118  C   LYS A 128       4.165   7.364  11.080  1.00  0.57           C  
ATOM   2119  O   LYS A 128       4.379   6.152  11.083  1.00  0.57           O  
ATOM   2120  CB  LYS A 128       4.118   8.695  13.168  1.00  0.57           C  
ATOM   2121  CG  LYS A 128       3.615   7.500  13.983  1.00  0.57           C  
ATOM   2122  CD  LYS A 128       2.819   7.930  15.196  1.00  0.57           C  
ATOM   2123  CE  LYS A 128       2.326   6.717  15.975  1.00  0.57           C  
ATOM   2124  NZ  LYS A 128       1.508   7.107  17.159  1.00  0.57           N  
ATOM   2125  H   LYS A 128       5.214  10.358  11.541  1.00  0.57           H  
ATOM   2126  HA  LYS A 128       5.830   7.717  12.344  1.00  0.57           H  
ATOM   2127 1HB  LYS A 128       4.697   9.355  13.821  1.00  0.57           H  
ATOM   2128 2HB  LYS A 128       3.253   9.258  12.813  1.00  0.57           H  
ATOM   2129 1HG  LYS A 128       2.965   6.900  13.343  1.00  0.57           H  
ATOM   2130 2HG  LYS A 128       4.444   6.881  14.288  1.00  0.57           H  
ATOM   2131 1HD  LYS A 128       3.435   8.555  15.840  1.00  0.57           H  
ATOM   2132 2HD  LYS A 128       1.959   8.517  14.866  1.00  0.57           H  
ATOM   2133 1HE  LYS A 128       1.720   6.094  15.316  1.00  0.57           H  
ATOM   2134 2HE  LYS A 128       3.188   6.138  16.314  1.00  0.57           H  
ATOM   2135 1HZ  LYS A 128       1.200   6.276  17.646  1.00  0.57           H  
ATOM   2136 2HZ  LYS A 128       2.063   7.675  17.780  1.00  0.57           H  
ATOM   2137 3HZ  LYS A 128       0.702   7.633  16.851  1.00  0.57           H  
ATOM   2138  N   ASP A 129       3.238   7.935  10.299  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       2.430   7.114   9.413  1.00  0.56           C  
ATOM   2140  C   ASP A 129       3.285   6.385   8.383  1.00  0.56           C  
ATOM   2141  O   ASP A 129       3.059   5.203   8.121  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       1.372   7.957   8.687  1.00  0.56           C  
ATOM   2143  CG  ASP A 129       0.192   8.403   9.577  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129       0.050   7.890  10.666  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129      -0.581   9.224   9.131  1.00  0.56           O  
ATOM   2146  H   ASP A 129       3.088   8.945  10.331  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       1.915   6.370  10.017  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       1.856   8.858   8.292  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       0.983   7.400   7.837  1.00  0.56           H  
ATOM   2150  N   ALA A 130       4.299   7.059   7.827  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       5.168   6.407   6.853  1.00  0.55           C  
ATOM   2152  C   ALA A 130       5.920   5.232   7.485  1.00  0.55           C  
ATOM   2153  O   ALA A 130       6.028   4.153   6.891  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       6.139   7.418   6.297  1.00  0.55           C  
ATOM   2155  H   ALA A 130       4.450   8.045   8.050  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       4.548   6.022   6.044  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       6.763   6.952   5.548  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       5.580   8.231   5.844  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       6.762   7.811   7.100  1.00  0.55           H  
ATOM   2160  N   LEU A 131       6.396   5.429   8.718  1.00  0.55           N  
ATOM   2161  CA  LEU A 131       7.107   4.391   9.455  1.00  0.55           C  
ATOM   2162  C   LEU A 131       6.185   3.249   9.797  1.00  0.55           C  
ATOM   2163  O   LEU A 131       6.560   2.081   9.667  1.00  0.55           O  
ATOM   2164  CB  LEU A 131       7.691   4.991  10.718  1.00  0.55           C  
ATOM   2165  CG  LEU A 131       8.844   5.962  10.519  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131       9.055   6.685  11.762  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131      10.094   5.190  10.187  1.00  0.55           C  
ATOM   2168  H   LEU A 131       6.278   6.346   9.152  1.00  0.55           H  
ATOM   2169  HA  LEU A 131       7.910   4.002   8.840  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131       6.903   5.516  11.252  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131       8.060   4.181  11.338  1.00  0.55           H  
ATOM   2172  HG  LEU A 131       8.615   6.667   9.719  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131       9.874   7.369  11.657  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131       8.151   7.231  11.996  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131       9.265   5.973  12.531  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      10.927   5.872  10.055  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131      10.321   4.497  10.997  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131       9.936   4.637   9.280  1.00  0.55           H  
ATOM   2179  N   LYS A 132       4.950   3.575  10.176  1.00  0.56           N  
ATOM   2180  CA  LYS A 132       3.990   2.549  10.506  1.00  0.56           C  
ATOM   2181  C   LYS A 132       3.738   1.733   9.260  1.00  0.56           C  
ATOM   2182  O   LYS A 132       3.759   0.509   9.313  1.00  0.56           O  
ATOM   2183  CB  LYS A 132       2.678   3.159  11.014  1.00  0.56           C  
ATOM   2184  CG  LYS A 132       1.594   2.151  11.412  1.00  0.56           C  
ATOM   2185  CD  LYS A 132       1.987   1.335  12.639  1.00  0.56           C  
ATOM   2186  CE  LYS A 132       0.777   0.587  13.235  1.00  0.56           C  
ATOM   2187  NZ  LYS A 132       0.260  -0.506  12.339  1.00  0.56           N  
ATOM   2188  H   LYS A 132       4.688   4.553  10.271  1.00  0.56           H  
ATOM   2189  HA  LYS A 132       4.409   1.896  11.271  1.00  0.56           H  
ATOM   2190 1HB  LYS A 132       2.886   3.802  11.872  1.00  0.56           H  
ATOM   2191 2HB  LYS A 132       2.260   3.795  10.234  1.00  0.56           H  
ATOM   2192 1HG  LYS A 132       0.667   2.680  11.618  1.00  0.56           H  
ATOM   2193 2HG  LYS A 132       1.419   1.461  10.579  1.00  0.56           H  
ATOM   2194 1HD  LYS A 132       2.748   0.601  12.357  1.00  0.56           H  
ATOM   2195 2HD  LYS A 132       2.395   1.995  13.394  1.00  0.56           H  
ATOM   2196 1HE  LYS A 132       1.065   0.150  14.188  1.00  0.56           H  
ATOM   2197 2HE  LYS A 132      -0.026   1.304  13.403  1.00  0.56           H  
ATOM   2198 1HZ  LYS A 132      -0.519  -0.961  12.760  1.00  0.56           H  
ATOM   2199 2HZ  LYS A 132      -0.023  -0.173  11.410  1.00  0.56           H  
ATOM   2200 3HZ  LYS A 132       0.980  -1.207  12.149  1.00  0.56           H  
ATOM   2201  N   ALA A 133       3.560   2.404   8.117  1.00  0.56           N  
ATOM   2202  CA  ALA A 133       3.308   1.694   6.879  1.00  0.56           C  
ATOM   2203  C   ALA A 133       4.464   0.763   6.536  1.00  0.56           C  
ATOM   2204  O   ALA A 133       4.242  -0.390   6.155  1.00  0.56           O  
ATOM   2205  CB  ALA A 133       3.085   2.689   5.745  1.00  0.56           C  
ATOM   2206  H   ALA A 133       3.559   3.423   8.118  1.00  0.56           H  
ATOM   2207  HA  ALA A 133       2.411   1.091   7.012  1.00  0.56           H  
ATOM   2208 1HB  ALA A 133       2.871   2.152   4.822  1.00  0.56           H  
ATOM   2209 2HB  ALA A 133       2.247   3.339   5.992  1.00  0.56           H  
ATOM   2210 3HB  ALA A 133       3.978   3.294   5.609  1.00  0.56           H  
ATOM   2211  N   ALA A 134       5.706   1.227   6.721  1.00  0.57           N  
ATOM   2212  CA  ALA A 134       6.864   0.392   6.410  1.00  0.57           C  
ATOM   2213  C   ALA A 134       6.892  -0.849   7.272  1.00  0.57           C  
ATOM   2214  O   ALA A 134       7.168  -1.955   6.787  1.00  0.57           O  
ATOM   2215  CB  ALA A 134       8.142   1.169   6.620  1.00  0.57           C  
ATOM   2216  H   ALA A 134       5.844   2.189   7.034  1.00  0.57           H  
ATOM   2217  HA  ALA A 134       6.797   0.084   5.370  1.00  0.57           H  
ATOM   2218 1HB  ALA A 134       8.994   0.545   6.368  1.00  0.57           H  
ATOM   2219 2HB  ALA A 134       8.130   2.035   5.989  1.00  0.57           H  
ATOM   2220 3HB  ALA A 134       8.213   1.479   7.663  1.00  0.57           H  
ATOM   2221  N   LEU A 135       6.572  -0.669   8.550  1.00  0.57           N  
ATOM   2222  CA  LEU A 135       6.575  -1.769   9.485  1.00  0.57           C  
ATOM   2223  C   LEU A 135       5.409  -2.705   9.211  1.00  0.57           C  
ATOM   2224  O   LEU A 135       5.569  -3.920   9.283  1.00  0.57           O  
ATOM   2225  CB  LEU A 135       6.560  -1.211  10.903  1.00  0.57           C  
ATOM   2226  CG  LEU A 135       7.882  -0.449  11.292  1.00  0.57           C  
ATOM   2227  CD1 LEU A 135       7.724   0.264  12.652  1.00  0.57           C  
ATOM   2228  CD2 LEU A 135       9.036  -1.446  11.315  1.00  0.57           C  
ATOM   2229  H   LEU A 135       6.353   0.271   8.888  1.00  0.57           H  
ATOM   2230  HA  LEU A 135       7.501  -2.324   9.355  1.00  0.57           H  
ATOM   2231 1HB  LEU A 135       5.726  -0.510  10.989  1.00  0.57           H  
ATOM   2232 2HB  LEU A 135       6.407  -2.028  11.601  1.00  0.57           H  
ATOM   2233  HG  LEU A 135       8.088   0.313  10.543  1.00  0.57           H  
ATOM   2234 1HD1 LEU A 135       8.642   0.800  12.893  1.00  0.57           H  
ATOM   2235 2HD1 LEU A 135       6.899   0.975  12.588  1.00  0.57           H  
ATOM   2236 3HD1 LEU A 135       7.522  -0.450  13.429  1.00  0.57           H  
ATOM   2237 1HD2 LEU A 135       9.961  -0.927  11.560  1.00  0.57           H  
ATOM   2238 2HD2 LEU A 135       8.841  -2.215  12.061  1.00  0.57           H  
ATOM   2239 3HD2 LEU A 135       9.130  -1.912  10.333  1.00  0.57           H  
ATOM   2240  N   ASP A 136       4.244  -2.163   8.845  1.00  0.58           N  
ATOM   2241  CA  ASP A 136       3.103  -3.010   8.533  1.00  0.58           C  
ATOM   2242  C   ASP A 136       3.379  -3.839   7.284  1.00  0.58           C  
ATOM   2243  O   ASP A 136       3.002  -5.003   7.218  1.00  0.58           O  
ATOM   2244  CB  ASP A 136       1.810  -2.198   8.366  1.00  0.58           C  
ATOM   2245  CG  ASP A 136       1.235  -1.674   9.705  1.00  0.58           C  
ATOM   2246  OD1 ASP A 136       1.678  -2.101  10.759  1.00  0.58           O  
ATOM   2247  OD2 ASP A 136       0.318  -0.860   9.702  1.00  0.58           O  
ATOM   2248  H   ASP A 136       4.148  -1.154   8.800  1.00  0.58           H  
ATOM   2249  HA  ASP A 136       2.951  -3.695   9.364  1.00  0.58           H  
ATOM   2250 1HB  ASP A 136       2.015  -1.341   7.721  1.00  0.58           H  
ATOM   2251 2HB  ASP A 136       1.056  -2.808   7.871  1.00  0.58           H  
ATOM   2252  N   TYR A 137       4.070  -3.249   6.303  1.00  0.59           N  
ATOM   2253  CA  TYR A 137       4.439  -3.969   5.084  1.00  0.59           C  
ATOM   2254  C   TYR A 137       5.352  -5.144   5.464  1.00  0.59           C  
ATOM   2255  O   TYR A 137       5.101  -6.293   5.086  1.00  0.59           O  
ATOM   2256  CB  TYR A 137       5.041  -2.986   4.068  1.00  0.59           C  
ATOM   2257  CG  TYR A 137       5.503  -3.575   2.770  1.00  0.59           C  
ATOM   2258  CD1 TYR A 137       4.567  -4.017   1.855  1.00  0.59           C  
ATOM   2259  CD2 TYR A 137       6.848  -3.614   2.459  1.00  0.59           C  
ATOM   2260  CE1 TYR A 137       4.973  -4.524   0.651  1.00  0.59           C  
ATOM   2261  CE2 TYR A 137       7.256  -4.114   1.236  1.00  0.59           C  
ATOM   2262  CZ  TYR A 137       6.324  -4.570   0.343  1.00  0.59           C  
ATOM   2263  OH  TYR A 137       6.729  -5.070  -0.864  1.00  0.59           O  
ATOM   2264  H   TYR A 137       4.330  -2.270   6.392  1.00  0.59           H  
ATOM   2265  HA  TYR A 137       3.536  -4.387   4.642  1.00  0.59           H  
ATOM   2266 1HB  TYR A 137       4.305  -2.214   3.847  1.00  0.59           H  
ATOM   2267 2HB  TYR A 137       5.892  -2.481   4.528  1.00  0.59           H  
ATOM   2268  HD1 TYR A 137       3.505  -3.973   2.098  1.00  0.59           H  
ATOM   2269  HD2 TYR A 137       7.578  -3.247   3.176  1.00  0.59           H  
ATOM   2270  HE1 TYR A 137       4.233  -4.886  -0.063  1.00  0.59           H  
ATOM   2271  HE2 TYR A 137       8.318  -4.147   0.978  1.00  0.59           H  
ATOM   2272  HH  TYR A 137       7.684  -4.972  -0.932  1.00  0.59           H  
ATOM   2273  N   PHE A 138       6.380  -4.868   6.265  1.00  0.60           N  
ATOM   2274  CA  PHE A 138       7.291  -5.887   6.787  1.00  0.60           C  
ATOM   2275  C   PHE A 138       6.554  -7.004   7.525  1.00  0.60           C  
ATOM   2276  O   PHE A 138       6.743  -8.192   7.226  1.00  0.60           O  
ATOM   2277  CB  PHE A 138       8.304  -5.167   7.681  1.00  0.60           C  
ATOM   2278  CG  PHE A 138       9.146  -5.941   8.624  1.00  0.60           C  
ATOM   2279  CD1 PHE A 138      10.188  -6.713   8.227  1.00  0.60           C  
ATOM   2280  CD2 PHE A 138       8.908  -5.790   9.974  1.00  0.60           C  
ATOM   2281  CE1 PHE A 138      10.991  -7.354   9.153  1.00  0.60           C  
ATOM   2282  CE2 PHE A 138       9.689  -6.410  10.903  1.00  0.60           C  
ATOM   2283  CZ  PHE A 138      10.739  -7.202  10.497  1.00  0.60           C  
ATOM   2284  H   PHE A 138       6.546  -3.894   6.532  1.00  0.60           H  
ATOM   2285  HA  PHE A 138       7.824  -6.328   5.943  1.00  0.60           H  
ATOM   2286 1HB  PHE A 138       8.976  -4.600   7.036  1.00  0.60           H  
ATOM   2287 2HB  PHE A 138       7.773  -4.437   8.263  1.00  0.60           H  
ATOM   2288  HD1 PHE A 138      10.365  -6.818   7.184  1.00  0.60           H  
ATOM   2289  HD2 PHE A 138       8.083  -5.149  10.290  1.00  0.60           H  
ATOM   2290  HE1 PHE A 138      11.821  -7.975   8.822  1.00  0.60           H  
ATOM   2291  HE2 PHE A 138       9.480  -6.268  11.957  1.00  0.60           H  
ATOM   2292  HZ  PHE A 138      11.365  -7.701  11.237  1.00  0.60           H  
ATOM   2293  N   ILE A 139       5.680  -6.626   8.447  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       4.904  -7.581   9.213  1.00  0.60           C  
ATOM   2295  C   ILE A 139       4.005  -8.413   8.322  1.00  0.60           C  
ATOM   2296  O   ILE A 139       3.953  -9.632   8.462  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       4.065  -6.860  10.273  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       4.969  -6.255  11.320  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       3.095  -7.794  10.927  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       4.299  -5.288  12.201  1.00  0.60           C  
ATOM   2301  H   ILE A 139       5.555  -5.632   8.638  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       5.603  -8.250   9.714  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       3.520  -6.050   9.791  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       5.318  -7.037  11.936  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       5.816  -5.785  10.842  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       2.510  -7.251  11.661  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       2.431  -8.231  10.183  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       3.653  -8.560  11.414  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       5.000  -4.935  12.932  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       3.926  -4.447  11.611  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       3.481  -5.773  12.689  1.00  0.60           H  
ATOM   2312  N   ASP A 140       3.298  -7.766   7.389  1.00  0.61           N  
ATOM   2313  CA  ASP A 140       2.400  -8.474   6.489  1.00  0.61           C  
ATOM   2314  C   ASP A 140       3.157  -9.464   5.611  1.00  0.61           C  
ATOM   2315  O   ASP A 140       2.682 -10.578   5.370  1.00  0.61           O  
ATOM   2316  CB  ASP A 140       1.633  -7.484   5.602  1.00  0.61           C  
ATOM   2317  CG  ASP A 140       0.521  -8.150   4.794  1.00  0.61           C  
ATOM   2318  OD1 ASP A 140      -0.435  -8.620   5.385  1.00  0.61           O  
ATOM   2319  OD2 ASP A 140       0.628  -8.223   3.582  1.00  0.61           O  
ATOM   2320  H   ASP A 140       3.371  -6.757   7.308  1.00  0.61           H  
ATOM   2321  HA  ASP A 140       1.681  -9.026   7.092  1.00  0.61           H  
ATOM   2322 1HB  ASP A 140       1.205  -6.696   6.222  1.00  0.61           H  
ATOM   2323 2HB  ASP A 140       2.338  -7.003   4.913  1.00  0.61           H  
ATOM   2324  N   ARG A 141       4.364  -9.105   5.165  1.00  0.61           N  
ATOM   2325  CA  ARG A 141       5.115 -10.055   4.362  1.00  0.61           C  
ATOM   2326  C   ARG A 141       5.504 -11.257   5.221  1.00  0.61           C  
ATOM   2327  O   ARG A 141       5.326 -12.405   4.810  1.00  0.61           O  
ATOM   2328  CB  ARG A 141       6.355  -9.397   3.782  1.00  0.61           C  
ATOM   2329  CG  ARG A 141       6.141  -8.365   2.677  1.00  0.61           C  
ATOM   2330  CD  ARG A 141       5.737  -9.022   1.409  1.00  0.61           C  
ATOM   2331  NE  ARG A 141       5.701  -8.092   0.303  1.00  0.61           N  
ATOM   2332  CZ  ARG A 141       5.302  -8.401  -0.946  1.00  0.61           C  
ATOM   2333  NH1 ARG A 141       4.908  -9.622  -1.233  1.00  0.61           N  
ATOM   2334  NH2 ARG A 141       5.321  -7.469  -1.879  1.00  0.61           N  
ATOM   2335  H   ARG A 141       4.734  -8.171   5.350  1.00  0.61           H  
ATOM   2336  HA  ARG A 141       4.485 -10.397   3.541  1.00  0.61           H  
ATOM   2337 1HB  ARG A 141       6.870  -8.880   4.586  1.00  0.61           H  
ATOM   2338 2HB  ARG A 141       7.022 -10.167   3.390  1.00  0.61           H  
ATOM   2339 1HG  ARG A 141       5.347  -7.677   2.969  1.00  0.61           H  
ATOM   2340 2HG  ARG A 141       7.063  -7.804   2.510  1.00  0.61           H  
ATOM   2341 1HD  ARG A 141       6.446  -9.813   1.165  1.00  0.61           H  
ATOM   2342 2HD  ARG A 141       4.743  -9.452   1.526  1.00  0.61           H  
ATOM   2343  HE  ARG A 141       5.999  -7.141   0.482  1.00  0.61           H  
ATOM   2344 1HH1 ARG A 141       4.921 -10.338  -0.514  1.00  0.61           H  
ATOM   2345 2HH1 ARG A 141       4.622  -9.856  -2.169  1.00  0.61           H  
ATOM   2346 1HH2 ARG A 141       5.657  -6.542  -1.634  1.00  0.61           H  
ATOM   2347 2HH2 ARG A 141       5.028  -7.683  -2.820  1.00  0.61           H  
ATOM   2348  N   LEU A 142       5.930 -11.008   6.461  1.00  0.60           N  
ATOM   2349  CA  LEU A 142       6.275 -12.105   7.357  1.00  0.60           C  
ATOM   2350  C   LEU A 142       5.069 -12.964   7.705  1.00  0.60           C  
ATOM   2351  O   LEU A 142       5.187 -14.186   7.776  1.00  0.60           O  
ATOM   2352  CB  LEU A 142       6.975 -11.552   8.598  1.00  0.60           C  
ATOM   2353  CG  LEU A 142       8.412 -11.074   8.315  1.00  0.60           C  
ATOM   2354  CD1 LEU A 142       8.946 -10.322   9.458  1.00  0.60           C  
ATOM   2355  CD2 LEU A 142       9.273 -12.309   8.059  1.00  0.60           C  
ATOM   2356  H   LEU A 142       6.050 -10.042   6.775  1.00  0.60           H  
ATOM   2357  HA  LEU A 142       6.993 -12.739   6.843  1.00  0.60           H  
ATOM   2358 1HB  LEU A 142       6.404 -10.702   8.972  1.00  0.60           H  
ATOM   2359 2HB  LEU A 142       7.004 -12.325   9.369  1.00  0.60           H  
ATOM   2360  HG  LEU A 142       8.422 -10.424   7.451  1.00  0.60           H  
ATOM   2361 1HD1 LEU A 142       9.958 -10.007   9.247  1.00  0.60           H  
ATOM   2362 2HD1 LEU A 142       8.320  -9.455   9.591  1.00  0.60           H  
ATOM   2363 3HD1 LEU A 142       8.941 -10.942  10.349  1.00  0.60           H  
ATOM   2364 1HD2 LEU A 142      10.302 -12.031   7.856  1.00  0.60           H  
ATOM   2365 2HD2 LEU A 142       9.250 -12.951   8.940  1.00  0.60           H  
ATOM   2366 3HD2 LEU A 142       8.870 -12.840   7.205  1.00  0.60           H  
ATOM   2367  N   LYS A 143       3.904 -12.341   7.878  1.00  0.60           N  
ATOM   2368  CA  LYS A 143       2.679 -13.059   8.198  1.00  0.60           C  
ATOM   2369  C   LYS A 143       2.319 -14.014   7.067  1.00  0.60           C  
ATOM   2370  O   LYS A 143       2.002 -15.185   7.302  1.00  0.60           O  
ATOM   2371  CB  LYS A 143       1.539 -12.078   8.416  1.00  0.60           C  
ATOM   2372  CG  LYS A 143       0.232 -12.686   8.868  1.00  0.60           C  
ATOM   2373  CD  LYS A 143      -0.794 -11.592   9.126  1.00  0.60           C  
ATOM   2374  CE  LYS A 143      -2.138 -12.162   9.540  1.00  0.60           C  
ATOM   2375  NZ  LYS A 143      -3.145 -11.085   9.764  1.00  0.60           N  
ATOM   2376  H   LYS A 143       3.874 -11.326   7.819  1.00  0.60           H  
ATOM   2377  HA  LYS A 143       2.838 -13.639   9.106  1.00  0.60           H  
ATOM   2378 1HB  LYS A 143       1.844 -11.313   9.113  1.00  0.60           H  
ATOM   2379 2HB  LYS A 143       1.337 -11.569   7.472  1.00  0.60           H  
ATOM   2380 1HG  LYS A 143      -0.141 -13.363   8.097  1.00  0.60           H  
ATOM   2381 2HG  LYS A 143       0.397 -13.252   9.785  1.00  0.60           H  
ATOM   2382 1HD  LYS A 143      -0.426 -10.933   9.915  1.00  0.60           H  
ATOM   2383 2HD  LYS A 143      -0.921 -10.999   8.216  1.00  0.60           H  
ATOM   2384 1HE  LYS A 143      -2.500 -12.827   8.757  1.00  0.60           H  
ATOM   2385 2HE  LYS A 143      -2.019 -12.731  10.462  1.00  0.60           H  
ATOM   2386 1HZ  LYS A 143      -4.027 -11.496  10.036  1.00  0.60           H  
ATOM   2387 2HZ  LYS A 143      -2.822 -10.468  10.497  1.00  0.60           H  
ATOM   2388 3HZ  LYS A 143      -3.266 -10.557   8.908  1.00  0.60           H  
ATOM   2389  N   LYS A 144       2.378 -13.521   5.827  1.00  0.60           N  
ATOM   2390  CA  LYS A 144       2.066 -14.363   4.682  1.00  0.60           C  
ATOM   2391  C   LYS A 144       3.066 -15.502   4.559  1.00  0.60           C  
ATOM   2392  O   LYS A 144       2.684 -16.637   4.256  1.00  0.60           O  
ATOM   2393  CB  LYS A 144       2.027 -13.530   3.402  1.00  0.60           C  
ATOM   2394  CG  LYS A 144       0.789 -12.626   3.283  1.00  0.60           C  
ATOM   2395  CD  LYS A 144       0.790 -11.835   1.982  1.00  0.60           C  
ATOM   2396  CE  LYS A 144      -0.580 -11.190   1.708  1.00  0.60           C  
ATOM   2397  NZ  LYS A 144      -0.985 -10.219   2.761  1.00  0.60           N  
ATOM   2398  H   LYS A 144       2.627 -12.539   5.678  1.00  0.60           H  
ATOM   2399  HA  LYS A 144       1.080 -14.799   4.835  1.00  0.60           H  
ATOM   2400 1HB  LYS A 144       2.911 -12.884   3.371  1.00  0.60           H  
ATOM   2401 2HB  LYS A 144       2.064 -14.184   2.534  1.00  0.60           H  
ATOM   2402 1HG  LYS A 144      -0.116 -13.227   3.338  1.00  0.60           H  
ATOM   2403 2HG  LYS A 144       0.785 -11.916   4.117  1.00  0.60           H  
ATOM   2404 1HD  LYS A 144       1.536 -11.037   2.062  1.00  0.60           H  
ATOM   2405 2HD  LYS A 144       1.060 -12.485   1.154  1.00  0.60           H  
ATOM   2406 1HE  LYS A 144      -0.536 -10.669   0.751  1.00  0.60           H  
ATOM   2407 2HE  LYS A 144      -1.333 -11.970   1.650  1.00  0.60           H  
ATOM   2408 1HZ  LYS A 144      -1.880  -9.818   2.548  1.00  0.60           H  
ATOM   2409 2HZ  LYS A 144      -1.041 -10.676   3.656  1.00  0.60           H  
ATOM   2410 3HZ  LYS A 144      -0.300  -9.464   2.837  1.00  0.60           H  
ATOM   2411  N   ILE A 145       4.334 -15.229   4.849  1.00  0.59           N  
ATOM   2412  CA  ILE A 145       5.330 -16.279   4.784  1.00  0.59           C  
ATOM   2413  C   ILE A 145       5.034 -17.307   5.878  1.00  0.59           C  
ATOM   2414  O   ILE A 145       5.078 -18.509   5.623  1.00  0.59           O  
ATOM   2415  CB  ILE A 145       6.750 -15.745   4.919  1.00  0.59           C  
ATOM   2416  CG1 ILE A 145       7.126 -14.857   3.719  1.00  0.59           C  
ATOM   2417  CG2 ILE A 145       7.675 -16.954   4.921  1.00  0.59           C  
ATOM   2418  CD1 ILE A 145       8.388 -14.021   3.960  1.00  0.59           C  
ATOM   2419  H   ILE A 145       4.617 -14.274   5.079  1.00  0.59           H  
ATOM   2420  HA  ILE A 145       5.251 -16.775   3.819  1.00  0.59           H  
ATOM   2421  HB  ILE A 145       6.862 -15.163   5.834  1.00  0.59           H  
ATOM   2422 1HG1 ILE A 145       7.301 -15.495   2.855  1.00  0.59           H  
ATOM   2423 2HG1 ILE A 145       6.300 -14.193   3.487  1.00  0.59           H  
ATOM   2424 1HG2 ILE A 145       8.702 -16.627   4.985  1.00  0.59           H  
ATOM   2425 2HG2 ILE A 145       7.431 -17.589   5.767  1.00  0.59           H  
ATOM   2426 3HG2 ILE A 145       7.541 -17.514   3.998  1.00  0.59           H  
ATOM   2427 1HD1 ILE A 145       8.609 -13.422   3.070  1.00  0.59           H  
ATOM   2428 2HD1 ILE A 145       8.222 -13.360   4.806  1.00  0.59           H  
ATOM   2429 3HD1 ILE A 145       9.217 -14.671   4.173  1.00  0.59           H  
ATOM   2430  N   TYR A 146       4.704 -16.843   7.095  1.00  0.60           N  
ATOM   2431  CA  TYR A 146       4.409 -17.772   8.178  1.00  0.60           C  
ATOM   2432  C   TYR A 146       3.293 -18.713   7.745  1.00  0.60           C  
ATOM   2433  O   TYR A 146       3.388 -19.930   7.941  1.00  0.60           O  
ATOM   2434  CB  TYR A 146       3.910 -17.050   9.445  1.00  0.60           C  
ATOM   2435  CG  TYR A 146       4.894 -16.310  10.307  1.00  0.60           C  
ATOM   2436  CD1 TYR A 146       4.404 -15.395  11.227  1.00  0.60           C  
ATOM   2437  CD2 TYR A 146       6.235 -16.533  10.223  1.00  0.60           C  
ATOM   2438  CE1 TYR A 146       5.263 -14.727  12.062  1.00  0.60           C  
ATOM   2439  CE2 TYR A 146       7.091 -15.853  11.071  1.00  0.60           C  
ATOM   2440  CZ  TYR A 146       6.607 -14.959  11.981  1.00  0.60           C  
ATOM   2441  OH  TYR A 146       7.463 -14.294  12.825  1.00  0.60           O  
ATOM   2442  H   TYR A 146       4.682 -15.843   7.271  1.00  0.60           H  
ATOM   2443  HA  TYR A 146       5.295 -18.360   8.402  1.00  0.60           H  
ATOM   2444 1HB  TYR A 146       3.145 -16.342   9.157  1.00  0.60           H  
ATOM   2445 2HB  TYR A 146       3.413 -17.787  10.078  1.00  0.60           H  
ATOM   2446  HD1 TYR A 146       3.332 -15.220  11.296  1.00  0.60           H  
ATOM   2447  HD2 TYR A 146       6.627 -17.256   9.507  1.00  0.60           H  
ATOM   2448  HE1 TYR A 146       4.880 -14.026  12.789  1.00  0.60           H  
ATOM   2449  HE2 TYR A 146       8.139 -16.037  11.033  1.00  0.60           H  
ATOM   2450  HH  TYR A 146       6.955 -13.833  13.499  1.00  0.60           H  
ATOM   2451  N   LYS A 147       2.265 -18.160   7.087  1.00  0.61           N  
ATOM   2452  CA  LYS A 147       1.155 -18.968   6.603  1.00  0.61           C  
ATOM   2453  C   LYS A 147       1.652 -20.035   5.626  1.00  0.61           C  
ATOM   2454  O   LYS A 147       1.310 -21.214   5.754  1.00  0.61           O  
ATOM   2455  CB  LYS A 147       0.093 -18.080   5.955  1.00  0.61           C  
ATOM   2456  CG  LYS A 147      -1.149 -18.820   5.459  1.00  0.61           C  
ATOM   2457  CD  LYS A 147      -2.185 -17.847   4.897  1.00  0.61           C  
ATOM   2458  CE  LYS A 147      -3.414 -18.576   4.371  1.00  0.61           C  
ATOM   2459  NZ  LYS A 147      -4.432 -17.628   3.837  1.00  0.61           N  
ATOM   2460  H   LYS A 147       2.244 -17.147   6.960  1.00  0.61           H  
ATOM   2461  HA  LYS A 147       0.703 -19.476   7.453  1.00  0.61           H  
ATOM   2462 1HB  LYS A 147      -0.218 -17.313   6.666  1.00  0.61           H  
ATOM   2463 2HB  LYS A 147       0.526 -17.568   5.102  1.00  0.61           H  
ATOM   2464 1HG  LYS A 147      -0.858 -19.524   4.677  1.00  0.61           H  
ATOM   2465 2HG  LYS A 147      -1.590 -19.381   6.284  1.00  0.61           H  
ATOM   2466 1HD  LYS A 147      -2.490 -17.151   5.679  1.00  0.61           H  
ATOM   2467 2HD  LYS A 147      -1.737 -17.278   4.083  1.00  0.61           H  
ATOM   2468 1HE  LYS A 147      -3.113 -19.256   3.575  1.00  0.61           H  
ATOM   2469 2HE  LYS A 147      -3.861 -19.154   5.180  1.00  0.61           H  
ATOM   2470 1HZ  LYS A 147      -5.230 -18.148   3.499  1.00  0.61           H  
ATOM   2471 2HZ  LYS A 147      -4.726 -17.001   4.572  1.00  0.61           H  
ATOM   2472 3HZ  LYS A 147      -4.032 -17.095   3.079  1.00  0.61           H  
ATOM   2473  N   LYS A 148       2.513 -19.637   4.681  1.00  0.63           N  
ATOM   2474  CA  LYS A 148       3.066 -20.559   3.685  1.00  0.63           C  
ATOM   2475  C   LYS A 148       3.885 -21.678   4.332  1.00  0.63           C  
ATOM   2476  O   LYS A 148       3.946 -22.796   3.816  1.00  0.63           O  
ATOM   2477  CB  LYS A 148       3.936 -19.805   2.678  1.00  0.63           C  
ATOM   2478  CG  LYS A 148       3.158 -18.894   1.723  1.00  0.63           C  
ATOM   2479  CD  LYS A 148       4.093 -18.148   0.772  1.00  0.63           C  
ATOM   2480  CE  LYS A 148       3.321 -17.223  -0.159  1.00  0.63           C  
ATOM   2481  NZ  LYS A 148       4.231 -16.477  -1.080  1.00  0.63           N  
ATOM   2482  H   LYS A 148       2.764 -18.647   4.631  1.00  0.63           H  
ATOM   2483  HA  LYS A 148       2.237 -21.020   3.149  1.00  0.63           H  
ATOM   2484 1HB  LYS A 148       4.656 -19.191   3.212  1.00  0.63           H  
ATOM   2485 2HB  LYS A 148       4.499 -20.520   2.081  1.00  0.63           H  
ATOM   2486 1HG  LYS A 148       2.466 -19.497   1.137  1.00  0.63           H  
ATOM   2487 2HG  LYS A 148       2.581 -18.176   2.298  1.00  0.63           H  
ATOM   2488 1HD  LYS A 148       4.797 -17.553   1.357  1.00  0.63           H  
ATOM   2489 2HD  LYS A 148       4.657 -18.866   0.177  1.00  0.63           H  
ATOM   2490 1HE  LYS A 148       2.622 -17.811  -0.751  1.00  0.63           H  
ATOM   2491 2HE  LYS A 148       2.760 -16.503   0.441  1.00  0.63           H  
ATOM   2492 1HZ  LYS A 148       3.686 -15.873  -1.680  1.00  0.63           H  
ATOM   2493 2HZ  LYS A 148       4.878 -15.917  -0.541  1.00  0.63           H  
ATOM   2494 3HZ  LYS A 148       4.748 -17.134  -1.648  1.00  0.63           H  
ATOM   2495  N   LEU A 149       4.481 -21.380   5.484  1.00  0.68           N  
ATOM   2496  CA  LEU A 149       5.294 -22.331   6.228  1.00  0.68           C  
ATOM   2497  C   LEU A 149       4.456 -23.266   7.111  1.00  0.68           C  
ATOM   2498  O   LEU A 149       5.010 -24.158   7.757  1.00  0.68           O  
ATOM   2499  CB  LEU A 149       6.280 -21.579   7.132  1.00  0.68           C  
ATOM   2500  CG  LEU A 149       7.334 -20.724   6.445  1.00  0.68           C  
ATOM   2501  CD1 LEU A 149       8.090 -19.952   7.511  1.00  0.68           C  
ATOM   2502  CD2 LEU A 149       8.248 -21.596   5.642  1.00  0.68           C  
ATOM   2503  H   LEU A 149       4.406 -20.423   5.832  1.00  0.68           H  
ATOM   2504  HA  LEU A 149       5.850 -22.936   5.515  1.00  0.68           H  
ATOM   2505 1HB  LEU A 149       5.709 -20.914   7.768  1.00  0.68           H  
ATOM   2506 2HB  LEU A 149       6.793 -22.300   7.761  1.00  0.68           H  
ATOM   2507  HG  LEU A 149       6.865 -20.024   5.784  1.00  0.68           H  
ATOM   2508 1HD1 LEU A 149       8.848 -19.328   7.042  1.00  0.68           H  
ATOM   2509 2HD1 LEU A 149       7.404 -19.323   8.068  1.00  0.68           H  
ATOM   2510 3HD1 LEU A 149       8.553 -20.657   8.182  1.00  0.68           H  
ATOM   2511 1HD2 LEU A 149       8.995 -20.972   5.155  1.00  0.68           H  
ATOM   2512 2HD2 LEU A 149       8.739 -22.316   6.297  1.00  0.68           H  
ATOM   2513 3HD2 LEU A 149       7.668 -22.129   4.887  1.00  0.68           H  
ATOM   2514  N   GLY A 150       3.130 -23.070   7.153  1.00  0.76           N  
ATOM   2515  CA  GLY A 150       2.264 -23.886   7.998  1.00  0.76           C  
ATOM   2516  C   GLY A 150       2.043 -23.334   9.414  1.00  0.76           C  
ATOM   2517  O   GLY A 150       1.616 -24.073  10.305  1.00  0.76           O  
ATOM   2518  H   GLY A 150       2.695 -22.341   6.589  1.00  0.76           H  
ATOM   2519 1HA  GLY A 150       1.298 -23.984   7.504  1.00  0.76           H  
ATOM   2520 2HA  GLY A 150       2.680 -24.889   8.067  1.00  0.76           H  
ATOM   2521  N   TYR A 151       2.326 -22.048   9.632  1.00  0.86           N  
ATOM   2522  CA  TYR A 151       2.159 -21.442  10.952  1.00  0.86           C  
ATOM   2523  C   TYR A 151       1.148 -20.301  10.945  1.00  0.86           C  
ATOM   2524  O   TYR A 151       0.914 -19.657   9.926  1.00  0.86           O  
ATOM   2525  CB  TYR A 151       3.507 -20.947  11.462  1.00  0.86           C  
ATOM   2526  CG  TYR A 151       4.498 -22.073  11.663  1.00  0.86           C  
ATOM   2527  CD1 TYR A 151       5.234 -22.520  10.591  1.00  0.86           C  
ATOM   2528  CD2 TYR A 151       4.672 -22.651  12.906  1.00  0.86           C  
ATOM   2529  CE1 TYR A 151       6.142 -23.544  10.742  1.00  0.86           C  
ATOM   2530  CE2 TYR A 151       5.584 -23.681  13.065  1.00  0.86           C  
ATOM   2531  CZ  TYR A 151       6.315 -24.127  11.984  1.00  0.86           C  
ATOM   2532  OH  TYR A 151       7.212 -25.162  12.132  1.00  0.86           O  
ATOM   2533  H   TYR A 151       2.674 -21.462   8.873  1.00  0.86           H  
ATOM   2534  HA  TYR A 151       1.786 -22.201  11.638  1.00  0.86           H  
ATOM   2535 1HB  TYR A 151       3.932 -20.241  10.743  1.00  0.86           H  
ATOM   2536 2HB  TYR A 151       3.377 -20.423  12.407  1.00  0.86           H  
ATOM   2537  HD1 TYR A 151       5.086 -22.062   9.627  1.00  0.86           H  
ATOM   2538  HD2 TYR A 151       4.093 -22.299  13.759  1.00  0.86           H  
ATOM   2539  HE1 TYR A 151       6.714 -23.893   9.882  1.00  0.86           H  
ATOM   2540  HE2 TYR A 151       5.724 -24.139  14.044  1.00  0.86           H  
ATOM   2541  HH  TYR A 151       7.595 -25.372  11.277  1.00  0.86           H  
ATOM   2542  N   ALA A 152       0.536 -20.046  12.095  1.00  0.99           N  
ATOM   2543  CA  ALA A 152      -0.420 -18.949  12.202  1.00  0.99           C  
ATOM   2544  C   ALA A 152      -0.491 -18.419  13.625  1.00  0.99           C  
ATOM   2545  O   ALA A 152      -0.150 -19.120  14.579  1.00  0.99           O  
ATOM   2546  CB  ALA A 152      -1.799 -19.405  11.752  1.00  0.99           C  
ATOM   2547  H   ALA A 152       0.741 -20.608  12.909  1.00  0.99           H  
ATOM   2548  HA  ALA A 152      -0.080 -18.137  11.558  1.00  0.99           H  
ATOM   2549 1HB  ALA A 152      -2.496 -18.571  11.815  1.00  0.99           H  
ATOM   2550 2HB  ALA A 152      -1.748 -19.757  10.720  1.00  0.99           H  
ATOM   2551 3HB  ALA A 152      -2.142 -20.212  12.395  1.00  0.99           H  
ATOM   2552  N   GLY A 153      -0.950 -17.179  13.761  1.00  1.13           N  
ATOM   2553  CA  GLY A 153      -1.121 -16.550  15.063  1.00  1.13           C  
ATOM   2554  C   GLY A 153      -0.051 -15.494  15.281  1.00  1.13           C  
ATOM   2555  O   GLY A 153       0.888 -15.384  14.485  1.00  1.13           O  
ATOM   2556  H   GLY A 153      -1.199 -16.660  12.931  1.00  1.13           H  
ATOM   2557 1HA  GLY A 153      -2.111 -16.095  15.124  1.00  1.13           H  
ATOM   2558 2HA  GLY A 153      -1.063 -17.304  15.849  1.00  1.13           H  
ENDMDL

