REMARK ID 703166 DOMAINID 693104 MODEL 1 swiss model min.pdb
MODEL     1
ATOM      1  N   MET A   1     -17.566   5.017  -6.302  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.448   4.716  -5.418  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.378   3.212  -5.199  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.226   2.468  -6.169  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.591   5.483  -4.116  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.548   6.987  -4.290  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.966   7.651  -4.823  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.500   9.340  -5.136  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.787   6.000  -6.248  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.326   4.774  -7.253  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.367   4.476  -6.007  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.523   5.022  -5.903  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.535   5.226  -3.633  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.784   5.207  -3.434  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.303   7.278  -5.017  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.797   7.441  -3.382  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.679   9.931  -5.491  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.286   9.334  -5.892  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.889   9.782  -4.223  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.488   2.723  -3.960  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.430   1.267  -3.841  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.835   0.683  -3.851  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.627   0.894  -2.933  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -15.750   0.827  -2.539  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.705  -0.687  -2.492  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.416   1.404  -2.473  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.589   3.303  -3.122  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.869   0.858  -4.681  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.348   1.161  -1.692  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -15.261  -1.021  -1.563  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -16.704  -1.062  -2.577  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.116  -1.058  -3.333  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -13.911   1.094  -1.573  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -13.884   1.055  -3.326  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -14.499   2.491  -2.498  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.143  -0.089  -4.876  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.497  -0.599  -5.053  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.853  -1.814  -4.194  1.00  0.00           C  
ATOM     39  O   HIS A   3     -20.016  -2.925  -4.705  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -19.726  -0.894  -6.532  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -19.706   0.362  -7.359  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -20.856   1.043  -7.706  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -18.675   1.073  -7.872  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -20.532   2.116  -8.410  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -19.216   2.161  -8.520  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.440  -0.270  -5.581  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -20.197   0.187  -4.776  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -18.953  -1.567  -6.901  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -20.690  -1.384  -6.665  1.00  0.00           H  
ATOM     50  HD1 HIS A   3     -21.791   0.698  -7.617  1.00  0.00           H  
ATOM     51  HD2 HIS A   3     -17.593   0.935  -7.845  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -21.304   2.788  -8.782  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.972  -1.589  -2.887  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -20.380  -2.653  -1.965  1.00  0.00           C  
ATOM     55  C   LEU A   4     -21.862  -2.535  -1.620  1.00  0.00           C  
ATOM     56  O   LEU A   4     -22.395  -1.431  -1.473  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -19.629  -2.654  -0.614  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -18.119  -2.820  -0.557  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -17.697  -2.909   0.904  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -17.673  -4.013  -1.340  1.00  0.00           C  
ATOM     61  H   LEU A   4     -19.773  -0.642  -2.563  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -20.220  -3.618  -2.447  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -19.808  -1.688  -0.182  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -20.075  -3.389   0.034  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -17.671  -1.952  -0.943  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -16.629  -2.993   0.967  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -18.015  -2.026   1.427  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -18.153  -3.786   1.362  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -16.593  -4.086  -1.273  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -18.111  -4.912  -0.951  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -17.977  -3.886  -2.374  1.00  0.00           H  
ATOM     72  N   THR A   5     -22.506  -3.676  -1.447  1.00  0.00           N  
ATOM     73  CA  THR A   5     -23.884  -3.736  -0.995  1.00  0.00           C  
ATOM     74  C   THR A   5     -23.901  -3.547   0.518  1.00  0.00           C  
ATOM     75  O   THR A   5     -22.844  -3.665   1.129  1.00  0.00           O  
ATOM     76  CB  THR A   5     -24.447  -5.114  -1.370  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -23.640  -6.124  -0.730  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -24.410  -5.305  -2.875  1.00  0.00           C  
ATOM     79  H   THR A   5     -22.006  -4.553  -1.628  1.00  0.00           H  
ATOM     80  HA  THR A   5     -24.445  -2.950  -1.491  1.00  0.00           H  
ATOM     81  HB  THR A   5     -25.462  -5.213  -1.032  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -22.763  -6.155  -1.204  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -24.797  -6.293  -3.126  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.020  -4.541  -3.354  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -23.379  -5.221  -3.224  1.00  0.00           H  
ATOM     86  N   PRO A   6     -25.044  -3.242   1.168  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -25.193  -3.181   2.618  1.00  0.00           C  
ATOM     88  C   PRO A   6     -24.675  -4.438   3.311  1.00  0.00           C  
ATOM     89  O   PRO A   6     -24.115  -4.378   4.412  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -26.706  -3.023   2.776  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -27.135  -2.287   1.520  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -26.267  -2.862   0.421  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -24.666  -2.289   2.992  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -27.179  -4.011   2.881  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -26.931  -2.463   3.697  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -28.210  -2.446   1.339  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -26.993  -1.204   1.650  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -26.764  -3.727  -0.020  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -26.061  -2.072  -0.312  1.00  0.00           H  
ATOM    100  N   GLU A   7     -24.814  -5.587   2.643  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -24.335  -6.839   3.206  1.00  0.00           C  
ATOM    102  C   GLU A   7     -22.821  -6.814   3.219  1.00  0.00           C  
ATOM    103  O   GLU A   7     -22.194  -7.064   4.251  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -24.846  -8.045   2.412  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -24.399  -9.400   2.980  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -24.973 -10.596   2.241  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -25.722 -10.405   1.312  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -24.654 -11.702   2.614  1.00  0.00           O  
ATOM    109  H   GLU A   7     -25.268  -5.602   1.742  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -24.686  -6.922   4.235  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -25.934  -8.030   2.387  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -24.492  -7.976   1.380  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -23.310  -9.451   2.935  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -24.692  -9.452   4.027  1.00  0.00           H  
ATOM    115  N   GLU A   8     -22.232  -6.501   2.068  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -20.783  -6.453   1.965  1.00  0.00           C  
ATOM    117  C   GLU A   8     -20.175  -5.367   2.860  1.00  0.00           C  
ATOM    118  O   GLU A   8     -19.148  -5.597   3.502  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -20.402  -6.238   0.516  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -20.639  -7.431  -0.394  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -20.525  -7.059  -1.829  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -21.122  -6.067  -2.169  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -19.849  -7.721  -2.593  1.00  0.00           O  
ATOM    124  H   GLU A   8     -22.801  -6.292   1.244  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -20.389  -7.417   2.284  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -20.981  -5.422   0.123  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -19.371  -5.969   0.470  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -19.924  -8.212  -0.171  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -21.635  -7.827  -0.198  1.00  0.00           H  
ATOM    130  N   LYS A   9     -20.827  -4.200   2.974  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -20.286  -3.165   3.850  1.00  0.00           C  
ATOM    132  C   LYS A   9     -20.296  -3.648   5.290  1.00  0.00           C  
ATOM    133  O   LYS A   9     -19.335  -3.413   6.040  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -21.047  -1.831   3.736  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -20.807  -1.065   2.436  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -21.541   0.284   2.367  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -21.149   1.049   1.070  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -21.843   2.396   0.920  1.00  0.00           N  
ATOM    139  H   LYS A   9     -21.671  -4.032   2.433  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -19.248  -2.985   3.571  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -22.120  -2.030   3.803  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -20.780  -1.184   4.569  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -19.750  -0.890   2.301  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -21.177  -1.683   1.626  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -22.619   0.112   2.366  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -21.283   0.894   3.232  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -20.070   1.217   1.074  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -21.404   0.428   0.211  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -21.525   2.858   0.058  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -22.833   2.277   0.885  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -21.615   3.068   1.668  1.00  0.00           H  
ATOM    152  N   SER A  10     -21.368  -4.355   5.678  1.00  0.00           N  
ATOM    153  CA  SER A  10     -21.475  -4.880   7.024  1.00  0.00           C  
ATOM    154  C   SER A  10     -20.408  -5.945   7.261  1.00  0.00           C  
ATOM    155  O   SER A  10     -19.776  -5.969   8.314  1.00  0.00           O  
ATOM    156  CB  SER A  10     -22.853  -5.475   7.242  1.00  0.00           C  
ATOM    157  OG  SER A  10     -23.847  -4.486   7.157  1.00  0.00           O  
ATOM    158  H   SER A  10     -22.149  -4.512   5.038  1.00  0.00           H  
ATOM    159  HA  SER A  10     -21.320  -4.065   7.730  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -23.042  -6.246   6.500  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -22.889  -5.947   8.220  1.00  0.00           H  
ATOM    162  HG  SER A  10     -23.927  -4.278   6.195  1.00  0.00           H  
ATOM    163  N   ALA A  11     -20.185  -6.823   6.273  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -19.186  -7.886   6.400  1.00  0.00           C  
ATOM    165  C   ALA A  11     -17.773  -7.333   6.576  1.00  0.00           C  
ATOM    166  O   ALA A  11     -16.998  -7.810   7.417  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -19.212  -8.768   5.161  1.00  0.00           C  
ATOM    168  H   ALA A  11     -20.749  -6.771   5.425  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -19.434  -8.479   7.279  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -18.493  -9.567   5.270  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -20.211  -9.187   5.036  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -18.960  -8.169   4.287  1.00  0.00           H  
ATOM    173  N   VAL A  12     -17.444  -6.291   5.809  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -16.125  -5.688   5.905  1.00  0.00           C  
ATOM    175  C   VAL A  12     -15.961  -4.990   7.238  1.00  0.00           C  
ATOM    176  O   VAL A  12     -14.941  -5.166   7.906  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -15.857  -4.696   4.747  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -14.541  -3.949   4.992  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -15.771  -5.460   3.419  1.00  0.00           C  
ATOM    180  H   VAL A  12     -18.113  -5.936   5.122  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -15.382  -6.484   5.841  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -16.671  -3.965   4.704  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -14.367  -3.255   4.182  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -14.605  -3.401   5.933  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -13.722  -4.659   5.045  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -15.591  -4.763   2.601  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -14.958  -6.186   3.460  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -16.705  -5.978   3.253  1.00  0.00           H  
ATOM    189  N   THR A  13     -16.972  -4.221   7.642  1.00  0.00           N  
ATOM    190  CA  THR A  13     -16.926  -3.480   8.890  1.00  0.00           C  
ATOM    191  C   THR A  13     -16.843  -4.412  10.094  1.00  0.00           C  
ATOM    192  O   THR A  13     -16.024  -4.212  11.000  1.00  0.00           O  
ATOM    193  CB  THR A  13     -18.188  -2.613   9.024  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -18.256  -1.696   7.923  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -18.154  -1.842  10.329  1.00  0.00           C  
ATOM    196  H   THR A  13     -17.800  -4.117   7.054  1.00  0.00           H  
ATOM    197  HA  THR A  13     -16.045  -2.840   8.881  1.00  0.00           H  
ATOM    198  HB  THR A  13     -19.071  -3.254   9.004  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -18.495  -2.208   7.112  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -19.053  -1.234  10.413  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -18.110  -2.545  11.162  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -17.276  -1.199  10.349  1.00  0.00           H  
ATOM    203  N   ALA A  14     -17.683  -5.450  10.102  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -17.733  -6.390  11.206  1.00  0.00           C  
ATOM    205  C   ALA A  14     -16.400  -7.077  11.416  1.00  0.00           C  
ATOM    206  O   ALA A  14     -15.952  -7.232  12.551  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -18.799  -7.433  10.944  1.00  0.00           C  
ATOM    208  H   ALA A  14     -18.330  -5.582   9.330  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -17.978  -5.837  12.111  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -18.848  -8.123  11.783  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -19.763  -6.943  10.815  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -18.546  -7.981  10.033  1.00  0.00           H  
ATOM    213  N   LEU A  15     -15.723  -7.456  10.331  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -14.425  -8.064  10.525  1.00  0.00           C  
ATOM    215  C   LEU A  15     -13.335  -7.033  10.756  1.00  0.00           C  
ATOM    216  O   LEU A  15     -12.435  -7.274  11.553  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -14.072  -9.010   9.391  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -14.916 -10.269   9.349  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -14.488 -11.089   8.197  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -14.757 -11.036  10.661  1.00  0.00           C  
ATOM    221  H   LEU A  15     -16.110  -7.350   9.390  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -14.479  -8.678  11.422  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -14.223  -8.481   8.446  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -13.049  -9.292   9.463  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -15.965 -10.002   9.205  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -15.091 -11.993   8.146  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -14.632 -10.492   7.314  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -13.437 -11.359   8.306  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -15.362 -11.942  10.633  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -13.718 -11.313  10.803  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.081 -10.414  11.495  1.00  0.00           H  
ATOM    232  N   TRP A  16     -13.422  -5.846  10.149  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -12.372  -4.856  10.369  1.00  0.00           C  
ATOM    234  C   TRP A  16     -12.307  -4.516  11.852  1.00  0.00           C  
ATOM    235  O   TRP A  16     -11.231  -4.334  12.418  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -12.550  -3.579   9.571  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -11.293  -2.746   9.643  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -11.075  -1.581  10.317  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -10.043  -3.058   8.974  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -9.776  -1.153  10.102  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -9.141  -2.049   9.292  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -9.631  -4.095   8.141  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -7.845  -2.053   8.807  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -8.337  -4.088   7.672  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -7.477  -3.116   7.990  1.00  0.00           C  
ATOM    246  H   TRP A  16     -14.175  -5.636   9.498  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -11.428  -5.286  10.062  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -12.764  -3.816   8.528  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -13.391  -3.007   9.965  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -11.815  -1.062  10.925  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -9.333  -0.311  10.460  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -10.317  -4.899   7.871  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -7.134  -1.265   9.051  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -8.024  -4.882   7.043  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -6.482  -3.177   7.588  1.00  0.00           H  
ATOM    256  N   GLY A  17     -13.470  -4.468  12.502  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -13.572  -4.184  13.928  1.00  0.00           C  
ATOM    258  C   GLY A  17     -12.795  -5.184  14.811  1.00  0.00           C  
ATOM    259  O   GLY A  17     -12.564  -4.912  15.990  1.00  0.00           O  
ATOM    260  H   GLY A  17     -14.334  -4.606  11.974  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -13.211  -3.174  14.116  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -14.624  -4.201  14.210  1.00  0.00           H  
ATOM    263  N   LYS A  18     -12.417  -6.346  14.256  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -11.655  -7.362  14.966  1.00  0.00           C  
ATOM    265  C   LYS A  18     -10.179  -7.380  14.525  1.00  0.00           C  
ATOM    266  O   LYS A  18      -9.411  -8.248  14.951  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -12.268  -8.749  14.724  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -13.707  -8.911  15.217  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -14.242 -10.358  15.043  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -13.614 -11.314  16.071  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -14.267 -12.677  16.088  1.00  0.00           N  
ATOM    272  H   LYS A  18     -12.631  -6.530  13.280  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -11.684  -7.139  16.033  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.281  -8.937  13.651  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -11.650  -9.516  15.188  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -13.767  -8.626  16.266  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -14.348  -8.237  14.639  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -15.326 -10.366  15.160  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -14.001 -10.720  14.037  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -12.558 -11.436  15.838  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -13.709 -10.869  17.060  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -13.818 -13.248  16.782  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -15.240 -12.578  16.318  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -14.198 -13.169  15.180  1.00  0.00           H  
ATOM    285  N   VAL A  19      -9.780  -6.438  13.664  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -8.415  -6.399  13.149  1.00  0.00           C  
ATOM    287  C   VAL A  19      -7.429  -5.671  14.025  1.00  0.00           C  
ATOM    288  O   VAL A  19      -7.579  -4.487  14.345  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -8.383  -5.745  11.739  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -6.976  -5.572  11.224  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -9.094  -6.630  10.815  1.00  0.00           C  
ATOM    292  H   VAL A  19     -10.436  -5.729  13.343  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -8.075  -7.429  13.042  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -8.856  -4.763  11.779  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -7.002  -5.129  10.232  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -6.421  -4.930  11.882  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -6.516  -6.528  11.174  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -9.100  -6.211   9.824  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -8.595  -7.595  10.797  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -10.094  -6.745  11.171  1.00  0.00           H  
ATOM    301  N   ASN A  20      -6.351  -6.354  14.368  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -5.323  -5.684  15.124  1.00  0.00           C  
ATOM    303  C   ASN A  20      -4.548  -4.868  14.138  1.00  0.00           C  
ATOM    304  O   ASN A  20      -3.519  -5.302  13.633  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -4.423  -6.656  15.857  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -3.416  -5.944  16.732  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -2.917  -4.865  16.355  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -3.119  -6.509  17.874  1.00  0.00           N  
ATOM    309  H   ASN A  20      -6.259  -7.326  14.107  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -5.781  -5.003  15.843  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -5.026  -7.321  16.477  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -3.887  -7.274  15.137  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -2.450  -6.085  18.486  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -3.540  -7.379  18.127  1.00  0.00           H  
ATOM    315  N   VAL A  21      -5.014  -3.655  13.924  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -4.428  -2.762  12.949  1.00  0.00           C  
ATOM    317  C   VAL A  21      -2.922  -2.663  13.124  1.00  0.00           C  
ATOM    318  O   VAL A  21      -2.189  -2.872  12.164  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -5.161  -1.405  12.901  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -6.585  -1.658  12.379  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -5.232  -0.748  14.284  1.00  0.00           C  
ATOM    322  H   VAL A  21      -5.883  -3.411  14.398  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -4.601  -3.202  11.967  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -4.652  -0.741  12.200  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -7.129  -0.714  12.308  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -6.530  -2.117  11.397  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -7.114  -2.327  13.058  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -5.779   0.189  14.201  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -5.756  -1.415  14.971  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -4.246  -0.534  14.672  1.00  0.00           H  
ATOM    331  N   ASP A  22      -2.430  -2.305  14.298  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -0.987  -2.168  14.437  1.00  0.00           C  
ATOM    333  C   ASP A  22      -0.205  -3.435  14.019  1.00  0.00           C  
ATOM    334  O   ASP A  22       0.800  -3.341  13.300  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -0.618  -1.863  15.887  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -1.090  -0.514  16.333  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -1.600   0.221  15.519  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -0.857  -0.125  17.455  1.00  0.00           O  
ATOM    339  H   ASP A  22      -3.048  -2.155  15.082  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -0.661  -1.343  13.804  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -1.057  -2.626  16.537  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       0.464  -1.918  16.005  1.00  0.00           H  
ATOM    343  N   GLU A  23      -0.671  -4.630  14.414  1.00  0.00           N  
ATOM    344  CA  GLU A  23       0.083  -5.832  14.045  1.00  0.00           C  
ATOM    345  C   GLU A  23      -0.089  -6.215  12.578  1.00  0.00           C  
ATOM    346  O   GLU A  23       0.890  -6.563  11.908  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -0.294  -7.021  14.932  1.00  0.00           C  
ATOM    348  CG  GLU A  23       0.166  -6.894  16.387  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -0.215  -8.087  17.246  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -0.904  -8.955  16.759  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       0.183  -8.122  18.388  1.00  0.00           O  
ATOM    352  H   GLU A  23      -1.522  -4.697  14.977  1.00  0.00           H  
ATOM    353  HA  GLU A  23       1.140  -5.623  14.207  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -1.374  -7.142  14.924  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       0.137  -7.931  14.519  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       1.249  -6.783  16.402  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -0.268  -5.989  16.811  1.00  0.00           H  
ATOM    358  N   VAL A  24      -1.320  -6.117  12.076  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -1.653  -6.457  10.697  1.00  0.00           C  
ATOM    360  C   VAL A  24      -0.972  -5.487   9.753  1.00  0.00           C  
ATOM    361  O   VAL A  24      -0.512  -5.875   8.686  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -3.175  -6.505  10.484  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -3.504  -6.661   9.019  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -3.724  -7.705  11.256  1.00  0.00           C  
ATOM    365  H   VAL A  24      -2.067  -5.797  12.687  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -1.269  -7.457  10.492  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -3.624  -5.573  10.842  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -4.578  -6.690   8.893  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -3.097  -5.838   8.467  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -3.080  -7.563   8.656  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -4.781  -7.785  11.132  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -3.254  -8.616  10.880  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -3.488  -7.584  12.318  1.00  0.00           H  
ATOM    374  N   GLY A  25      -0.943  -4.215  10.131  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -0.294  -3.165   9.367  1.00  0.00           C  
ATOM    376  C   GLY A  25       1.168  -3.489   9.207  1.00  0.00           C  
ATOM    377  O   GLY A  25       1.687  -3.540   8.085  1.00  0.00           O  
ATOM    378  H   GLY A  25      -1.377  -3.948  11.005  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -0.754  -3.084   8.387  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -0.420  -2.211   9.881  1.00  0.00           H  
ATOM    381  N   GLY A  26       1.844  -3.732  10.331  1.00  0.00           N  
ATOM    382  CA  GLY A  26       3.254  -4.070  10.293  1.00  0.00           C  
ATOM    383  C   GLY A  26       3.479  -5.259   9.373  1.00  0.00           C  
ATOM    384  O   GLY A  26       4.326  -5.199   8.472  1.00  0.00           O  
ATOM    385  H   GLY A  26       1.376  -3.673  11.240  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       3.817  -3.214   9.926  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       3.602  -4.300  11.300  1.00  0.00           H  
ATOM    388  N   GLU A  27       2.730  -6.347   9.603  1.00  0.00           N  
ATOM    389  CA  GLU A  27       2.888  -7.540   8.787  1.00  0.00           C  
ATOM    390  C   GLU A  27       2.610  -7.296   7.310  1.00  0.00           C  
ATOM    391  O   GLU A  27       3.390  -7.735   6.475  1.00  0.00           O  
ATOM    392  CB  GLU A  27       1.992  -8.682   9.266  1.00  0.00           C  
ATOM    393  CG  GLU A  27       2.186  -9.980   8.463  1.00  0.00           C  
ATOM    394  CD  GLU A  27       1.364 -11.122   8.936  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       0.581 -10.922   9.842  1.00  0.00           O  
ATOM    396  OE2 GLU A  27       1.541 -12.213   8.414  1.00  0.00           O  
ATOM    397  H   GLU A  27       2.043  -6.347  10.359  1.00  0.00           H  
ATOM    398  HA  GLU A  27       3.921  -7.865   8.882  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       2.188  -8.888  10.318  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       0.944  -8.379   9.181  1.00  0.00           H  
ATOM    401 1HG  GLU A  27       1.931  -9.777   7.426  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       3.222 -10.269   8.501  1.00  0.00           H  
ATOM    403  N   ALA A  28       1.523  -6.604   6.962  1.00  0.00           N  
ATOM    404  CA  ALA A  28       1.208  -6.393   5.553  1.00  0.00           C  
ATOM    405  C   ALA A  28       2.324  -5.615   4.855  1.00  0.00           C  
ATOM    406  O   ALA A  28       2.701  -5.943   3.726  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -0.126  -5.673   5.414  1.00  0.00           C  
ATOM    408  H   ALA A  28       0.899  -6.242   7.673  1.00  0.00           H  
ATOM    409  HA  ALA A  28       1.139  -7.363   5.075  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -0.367  -5.546   4.359  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -0.905  -6.264   5.899  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -0.059  -4.697   5.897  1.00  0.00           H  
ATOM    413  N   LEU A  29       2.903  -4.612   5.523  1.00  0.00           N  
ATOM    414  CA  LEU A  29       3.991  -3.888   4.878  1.00  0.00           C  
ATOM    415  C   LEU A  29       5.198  -4.797   4.752  1.00  0.00           C  
ATOM    416  O   LEU A  29       5.848  -4.848   3.709  1.00  0.00           O  
ATOM    417  CB  LEU A  29       4.415  -2.641   5.635  1.00  0.00           C  
ATOM    418  CG  LEU A  29       5.550  -1.862   4.927  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       5.074  -1.418   3.555  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       5.946  -0.710   5.756  1.00  0.00           C  
ATOM    421  H   LEU A  29       2.578  -4.350   6.457  1.00  0.00           H  
ATOM    422  HA  LEU A  29       3.672  -3.596   3.880  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       3.556  -1.984   5.742  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       4.759  -2.932   6.635  1.00  0.00           H  
ATOM    425  HG  LEU A  29       6.406  -2.515   4.780  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       5.877  -0.883   3.048  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       4.797  -2.296   2.971  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       4.209  -0.763   3.660  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       6.739  -0.149   5.264  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       5.084  -0.086   5.907  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       6.288  -1.060   6.703  1.00  0.00           H  
ATOM    432  N   GLY A  30       5.509  -5.514   5.824  1.00  0.00           N  
ATOM    433  CA  GLY A  30       6.646  -6.409   5.828  1.00  0.00           C  
ATOM    434  C   GLY A  30       6.528  -7.406   4.679  1.00  0.00           C  
ATOM    435  O   GLY A  30       7.465  -7.579   3.900  1.00  0.00           O  
ATOM    436  H   GLY A  30       4.945  -5.439   6.671  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       7.563  -5.833   5.728  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       6.683  -6.926   6.784  1.00  0.00           H  
ATOM    439  N   ARG A  31       5.374  -8.065   4.563  1.00  0.00           N  
ATOM    440  CA  ARG A  31       5.170  -9.067   3.530  1.00  0.00           C  
ATOM    441  C   ARG A  31       5.306  -8.440   2.140  1.00  0.00           C  
ATOM    442  O   ARG A  31       5.875  -9.053   1.240  1.00  0.00           O  
ATOM    443  CB  ARG A  31       3.795  -9.704   3.669  1.00  0.00           C  
ATOM    444  CG  ARG A  31       3.535 -10.524   4.943  1.00  0.00           C  
ATOM    445  CD  ARG A  31       4.307 -11.759   5.056  1.00  0.00           C  
ATOM    446  NE  ARG A  31       3.920 -12.492   6.271  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       4.597 -13.497   6.824  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       5.726 -13.936   6.301  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       4.098 -14.030   7.913  1.00  0.00           N  
ATOM    450  H   ARG A  31       4.628  -7.874   5.223  1.00  0.00           H  
ATOM    451  HA  ARG A  31       5.929  -9.841   3.646  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       3.077  -8.905   3.709  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       3.570 -10.317   2.799  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       3.821  -9.941   5.791  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       2.474 -10.763   5.015  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       4.122 -12.395   4.194  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       5.368 -11.519   5.122  1.00  0.00           H  
ATOM    458  HE  ARG A  31       3.048 -12.221   6.764  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       6.094 -13.510   5.463  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       6.223 -14.698   6.740  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31       3.209 -13.645   8.277  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       4.566 -14.792   8.377  1.00  0.00           H  
ATOM    463  N   LEU A  32       4.848  -7.195   1.958  1.00  0.00           N  
ATOM    464  CA  LEU A  32       5.027  -6.527   0.668  1.00  0.00           C  
ATOM    465  C   LEU A  32       6.511  -6.449   0.343  1.00  0.00           C  
ATOM    466  O   LEU A  32       6.954  -6.850  -0.734  1.00  0.00           O  
ATOM    467  CB  LEU A  32       4.521  -5.080   0.722  1.00  0.00           C  
ATOM    468  CG  LEU A  32       4.723  -4.209  -0.544  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.843  -4.711  -1.678  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       4.480  -2.763  -0.196  1.00  0.00           C  
ATOM    471  H   LEU A  32       4.353  -6.707   2.707  1.00  0.00           H  
ATOM    472  HA  LEU A  32       4.516  -7.092  -0.106  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       3.464  -5.123   0.930  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       5.002  -4.564   1.529  1.00  0.00           H  
ATOM    475  HG  LEU A  32       5.760  -4.309  -0.877  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       4.016  -4.106  -2.570  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       4.076  -5.720  -1.884  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       2.808  -4.634  -1.388  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       4.653  -2.150  -1.068  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       3.475  -2.626   0.136  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       5.168  -2.468   0.593  1.00  0.00           H  
ATOM    482  N   LEU A  33       7.289  -5.964   1.316  1.00  0.00           N  
ATOM    483  CA  LEU A  33       8.723  -5.748   1.160  1.00  0.00           C  
ATOM    484  C   LEU A  33       9.498  -7.050   0.937  1.00  0.00           C  
ATOM    485  O   LEU A  33      10.531  -7.052   0.260  1.00  0.00           O  
ATOM    486  CB  LEU A  33       9.248  -5.009   2.404  1.00  0.00           C  
ATOM    487  CG  LEU A  33       8.732  -3.579   2.567  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       9.223  -2.965   3.893  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       9.159  -2.797   1.423  1.00  0.00           C  
ATOM    490  H   LEU A  33       6.848  -5.692   2.198  1.00  0.00           H  
ATOM    491  HA  LEU A  33       8.872  -5.111   0.288  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       8.897  -5.546   3.263  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      10.337  -5.003   2.400  1.00  0.00           H  
ATOM    494  HG  LEU A  33       7.646  -3.597   2.588  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       8.830  -1.952   3.992  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       8.866  -3.577   4.722  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      10.309  -2.935   3.906  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       8.758  -1.835   1.531  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      10.230  -2.757   1.388  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       8.781  -3.246   0.520  1.00  0.00           H  
ATOM    501  N   VAL A  34       9.011  -8.150   1.511  1.00  0.00           N  
ATOM    502  CA  VAL A  34       9.650  -9.451   1.352  1.00  0.00           C  
ATOM    503  C   VAL A  34       9.292 -10.129   0.028  1.00  0.00           C  
ATOM    504  O   VAL A  34      10.167 -10.656  -0.661  1.00  0.00           O  
ATOM    505  CB  VAL A  34       9.290 -10.378   2.530  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       9.843 -11.765   2.284  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       9.875  -9.804   3.808  1.00  0.00           C  
ATOM    508  H   VAL A  34       8.182  -8.067   2.100  1.00  0.00           H  
ATOM    509  HA  VAL A  34      10.727  -9.296   1.374  1.00  0.00           H  
ATOM    510  HB  VAL A  34       8.205 -10.455   2.617  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       9.584 -12.413   3.120  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       9.417 -12.168   1.365  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      10.921 -11.707   2.189  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       9.636 -10.448   4.653  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      10.939  -9.725   3.692  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       9.471  -8.834   3.980  1.00  0.00           H  
ATOM    517  N   VAL A  35       8.006 -10.128  -0.324  1.00  0.00           N  
ATOM    518  CA  VAL A  35       7.543 -10.782  -1.540  1.00  0.00           C  
ATOM    519  C   VAL A  35       7.902  -9.985  -2.791  1.00  0.00           C  
ATOM    520  O   VAL A  35       8.326 -10.558  -3.797  1.00  0.00           O  
ATOM    521  CB  VAL A  35       6.025 -10.991  -1.487  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       5.540 -11.556  -2.814  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       5.683 -11.917  -0.333  1.00  0.00           C  
ATOM    524  H   VAL A  35       7.321  -9.674   0.277  1.00  0.00           H  
ATOM    525  HA  VAL A  35       8.020 -11.758  -1.603  1.00  0.00           H  
ATOM    526  HB  VAL A  35       5.539 -10.026  -1.335  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       4.459 -11.686  -2.780  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       5.799 -10.871  -3.615  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       6.015 -12.518  -2.996  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       4.604 -12.053  -0.286  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       6.168 -12.881  -0.485  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       6.036 -11.479   0.600  1.00  0.00           H  
ATOM    533  N   TYR A  36       7.688  -8.671  -2.747  1.00  0.00           N  
ATOM    534  CA  TYR A  36       7.976  -7.784  -3.861  1.00  0.00           C  
ATOM    535  C   TYR A  36       9.160  -6.857  -3.532  1.00  0.00           C  
ATOM    536  O   TYR A  36       8.940  -5.653  -3.378  1.00  0.00           O  
ATOM    537  CB  TYR A  36       6.726  -6.965  -4.147  1.00  0.00           C  
ATOM    538  CG  TYR A  36       5.534  -7.837  -4.421  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       4.618  -8.057  -3.413  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       5.359  -8.422  -5.656  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       3.520  -8.846  -3.624  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       4.260  -9.228  -5.877  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       3.340  -9.439  -4.862  1.00  0.00           C  
ATOM    544  OH  TYR A  36       2.243 -10.240  -5.081  1.00  0.00           O  
ATOM    545  H   TYR A  36       7.332  -8.239  -1.896  1.00  0.00           H  
ATOM    546  HA  TYR A  36       8.195  -8.382  -4.738  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       6.498  -6.325  -3.289  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       6.888  -6.323  -5.001  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       4.778  -7.611  -2.447  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       6.085  -8.252  -6.450  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       2.807  -9.014  -2.818  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       4.115  -9.696  -6.850  1.00  0.00           H  
ATOM    553  HH  TYR A  36       2.287 -10.606  -5.967  1.00  0.00           H  
ATOM    554  N   PRO A  37      10.428  -7.330  -3.537  1.00  0.00           N  
ATOM    555  CA  PRO A  37      11.599  -6.626  -3.020  1.00  0.00           C  
ATOM    556  C   PRO A  37      11.879  -5.305  -3.711  1.00  0.00           C  
ATOM    557  O   PRO A  37      12.518  -4.421  -3.144  1.00  0.00           O  
ATOM    558  CB  PRO A  37      12.736  -7.626  -3.268  1.00  0.00           C  
ATOM    559  CG  PRO A  37      12.236  -8.517  -4.382  1.00  0.00           C  
ATOM    560  CD  PRO A  37      10.751  -8.634  -4.144  1.00  0.00           C  
ATOM    561  HA  PRO A  37      11.464  -6.467  -1.941  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      13.655  -7.084  -3.533  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      12.948  -8.180  -2.341  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      12.478  -8.076  -5.359  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      12.743  -9.493  -4.338  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      10.254  -8.793  -5.101  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      10.564  -9.445  -3.427  1.00  0.00           H  
ATOM    568  N   TRP A  38      11.377  -5.128  -4.927  1.00  0.00           N  
ATOM    569  CA  TRP A  38      11.579  -3.870  -5.632  1.00  0.00           C  
ATOM    570  C   TRP A  38      11.014  -2.692  -4.834  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.499  -1.565  -4.935  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.937  -3.908  -7.023  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.405  -3.946  -7.080  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       8.606  -5.055  -7.123  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.501  -2.799  -7.164  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       7.277  -4.680  -7.230  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.201  -3.305  -7.262  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.693  -1.408  -7.181  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.089  -2.463  -7.378  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       7.580  -0.578  -7.293  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       6.316  -1.096  -7.391  1.00  0.00           C  
ATOM    582  H   TRP A  38      10.854  -5.864  -5.373  1.00  0.00           H  
ATOM    583  HA  TRP A  38      12.651  -3.715  -5.755  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.266  -3.035  -7.587  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      11.306  -4.784  -7.554  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       8.963  -6.082  -7.091  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       6.487  -5.308  -7.289  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       9.694  -0.991  -7.110  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.077  -2.838  -7.465  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.739   0.498  -7.311  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       5.468  -0.421  -7.489  1.00  0.00           H  
ATOM    592  N   THR A  39      10.022  -2.962  -3.979  1.00  0.00           N  
ATOM    593  CA  THR A  39       9.347  -1.930  -3.215  1.00  0.00           C  
ATOM    594  C   THR A  39      10.209  -1.391  -2.078  1.00  0.00           C  
ATOM    595  O   THR A  39       9.913  -0.339  -1.509  1.00  0.00           O  
ATOM    596  CB  THR A  39       8.014  -2.468  -2.665  1.00  0.00           C  
ATOM    597  OG1 THR A  39       8.258  -3.573  -1.812  1.00  0.00           O  
ATOM    598  CG2 THR A  39       7.145  -2.932  -3.793  1.00  0.00           C  
ATOM    599  H   THR A  39       9.699  -3.925  -3.877  1.00  0.00           H  
ATOM    600  HA  THR A  39       9.123  -1.103  -3.890  1.00  0.00           H  
ATOM    601  HB  THR A  39       7.503  -1.685  -2.104  1.00  0.00           H  
ATOM    602  HG1 THR A  39       8.450  -4.366  -2.362  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       6.212  -3.322  -3.402  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       6.943  -2.098  -4.455  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.655  -3.715  -4.339  1.00  0.00           H  
ATOM    606  N   GLN A  40      11.324  -2.070  -1.781  1.00  0.00           N  
ATOM    607  CA  GLN A  40      12.239  -1.644  -0.733  1.00  0.00           C  
ATOM    608  C   GLN A  40      12.919  -0.347  -1.145  1.00  0.00           C  
ATOM    609  O   GLN A  40      13.435   0.382  -0.302  1.00  0.00           O  
ATOM    610  CB  GLN A  40      13.286  -2.717  -0.434  1.00  0.00           C  
ATOM    611  CG  GLN A  40      12.735  -3.986   0.216  1.00  0.00           C  
ATOM    612  CD  GLN A  40      13.815  -5.006   0.434  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      14.999  -4.648   0.477  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      13.434  -6.274   0.569  1.00  0.00           N  
ATOM    615  H   GLN A  40      11.553  -2.919  -2.298  1.00  0.00           H  
ATOM    616  HA  GLN A  40      11.673  -1.452   0.174  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      13.780  -3.004  -1.363  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      14.047  -2.307   0.228  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      12.318  -3.740   1.181  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      11.964  -4.419  -0.429  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      14.122  -6.988   0.723  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      12.443  -6.525   0.502  1.00  0.00           H  
ATOM    623  N   ARG A  41      12.884  -0.021  -2.445  1.00  0.00           N  
ATOM    624  CA  ARG A  41      13.484   1.196  -2.983  1.00  0.00           C  
ATOM    625  C   ARG A  41      12.868   2.456  -2.377  1.00  0.00           C  
ATOM    626  O   ARG A  41      13.455   3.534  -2.451  1.00  0.00           O  
ATOM    627  CB  ARG A  41      13.273   1.283  -4.489  1.00  0.00           C  
ATOM    628  CG  ARG A  41      11.806   1.533  -4.903  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.589   1.460  -6.376  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.222   2.571  -7.083  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.284   2.694  -8.424  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      11.759   1.768  -9.196  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.874   3.747  -8.967  1.00  0.00           N  
ATOM    634  H   ARG A  41      12.422  -0.647  -3.111  1.00  0.00           H  
ATOM    635  HA  ARG A  41      14.553   1.185  -2.763  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      13.882   2.083  -4.902  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      13.585   0.348  -4.953  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      11.147   0.822  -4.410  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.530   2.537  -4.596  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.007   0.527  -6.753  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      10.523   1.483  -6.583  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.637   3.303  -6.522  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      11.314   0.961  -8.782  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      11.806   1.862 -10.201  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      13.281   4.460  -8.377  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      12.920   3.838  -9.971  1.00  0.00           H  
ATOM    647  N   PHE A  42      11.671   2.342  -1.793  1.00  0.00           N  
ATOM    648  CA  PHE A  42      11.022   3.511  -1.231  1.00  0.00           C  
ATOM    649  C   PHE A  42      11.279   3.600   0.271  1.00  0.00           C  
ATOM    650  O   PHE A  42      10.838   4.545   0.928  1.00  0.00           O  
ATOM    651  CB  PHE A  42       9.505   3.419  -1.434  1.00  0.00           C  
ATOM    652  CG  PHE A  42       9.041   3.313  -2.872  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       8.403   2.144  -3.305  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       9.246   4.334  -3.791  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       7.973   2.007  -4.607  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.824   4.191  -5.101  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       8.183   3.026  -5.508  1.00  0.00           C  
ATOM    658  H   PHE A  42      11.200   1.436  -1.736  1.00  0.00           H  
ATOM    659  HA  PHE A  42      11.413   4.406  -1.714  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       9.141   2.542  -0.906  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       9.027   4.285  -0.984  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       8.243   1.330  -2.590  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       9.745   5.254  -3.477  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.472   1.090  -4.916  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.989   5.004  -5.816  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       7.850   2.924  -6.537  1.00  0.00           H  
ATOM    667  N   PHE A  43      11.959   2.591   0.819  1.00  0.00           N  
ATOM    668  CA  PHE A  43      12.157   2.471   2.250  1.00  0.00           C  
ATOM    669  C   PHE A  43      13.608   2.313   2.688  1.00  0.00           C  
ATOM    670  O   PHE A  43      13.883   1.711   3.720  1.00  0.00           O  
ATOM    671  CB  PHE A  43      11.353   1.292   2.724  1.00  0.00           C  
ATOM    672  CG  PHE A  43       9.893   1.440   2.454  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       9.309   0.718   1.471  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       9.116   2.315   3.162  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       7.961   0.828   1.196  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       7.777   2.444   2.910  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       7.190   1.692   1.925  1.00  0.00           C  
ATOM    678  H   PHE A  43      12.358   1.861   0.233  1.00  0.00           H  
ATOM    679  HA  PHE A  43      11.764   3.371   2.724  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      11.704   0.387   2.224  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      11.504   1.176   3.752  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       9.927   0.038   0.896  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       9.582   2.920   3.933  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       7.521   0.224   0.398  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       7.183   3.146   3.487  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       6.123   1.793   1.720  1.00  0.00           H  
ATOM    687  N   GLU A  44      14.547   2.905   1.965  1.00  0.00           N  
ATOM    688  CA  GLU A  44      15.961   2.785   2.342  1.00  0.00           C  
ATOM    689  C   GLU A  44      16.233   3.381   3.733  1.00  0.00           C  
ATOM    690  O   GLU A  44      17.132   2.938   4.452  1.00  0.00           O  
ATOM    691  CB  GLU A  44      16.859   3.452   1.296  1.00  0.00           C  
ATOM    692  CG  GLU A  44      16.894   2.719  -0.056  1.00  0.00           C  
ATOM    693  CD  GLU A  44      17.802   3.375  -1.078  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      18.309   4.440  -0.808  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      17.992   2.799  -2.126  1.00  0.00           O  
ATOM    696  H   GLU A  44      14.282   3.409   1.129  1.00  0.00           H  
ATOM    697  HA  GLU A  44      16.213   1.723   2.378  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      16.515   4.471   1.117  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      17.878   3.511   1.676  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      17.233   1.697   0.109  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      15.877   2.671  -0.457  1.00  0.00           H  
ATOM    702  N   SER A  45      15.420   4.367   4.128  1.00  0.00           N  
ATOM    703  CA  SER A  45      15.533   5.034   5.425  1.00  0.00           C  
ATOM    704  C   SER A  45      15.241   4.065   6.590  1.00  0.00           C  
ATOM    705  O   SER A  45      15.524   4.372   7.752  1.00  0.00           O  
ATOM    706  CB  SER A  45      14.599   6.232   5.490  1.00  0.00           C  
ATOM    707  OG  SER A  45      13.250   5.841   5.492  1.00  0.00           O  
ATOM    708  H   SER A  45      14.700   4.670   3.490  1.00  0.00           H  
ATOM    709  HA  SER A  45      16.557   5.393   5.532  1.00  0.00           H  
ATOM    710 1HB  SER A  45      14.813   6.810   6.387  1.00  0.00           H  
ATOM    711 2HB  SER A  45      14.788   6.877   4.634  1.00  0.00           H  
ATOM    712  HG  SER A  45      12.739   6.652   5.411  1.00  0.00           H  
ATOM    713  N   PHE A  46      14.656   2.895   6.284  1.00  0.00           N  
ATOM    714  CA  PHE A  46      14.371   1.873   7.281  1.00  0.00           C  
ATOM    715  C   PHE A  46      15.640   1.141   7.714  1.00  0.00           C  
ATOM    716  O   PHE A  46      15.639   0.389   8.694  1.00  0.00           O  
ATOM    717  CB  PHE A  46      13.388   0.822   6.768  1.00  0.00           C  
ATOM    718  CG  PHE A  46      11.967   1.254   6.649  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      11.549   2.509   7.013  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      11.038   0.374   6.176  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      10.213   2.855   6.906  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       9.725   0.708   6.058  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       9.307   1.943   6.430  1.00  0.00           C  
ATOM    724  H   PHE A  46      14.428   2.680   5.316  1.00  0.00           H  
ATOM    725  HA  PHE A  46      13.932   2.357   8.142  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      13.721   0.472   5.805  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      13.414  -0.031   7.433  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      12.274   3.228   7.393  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      11.365  -0.607   5.876  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       9.882   3.851   7.198  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       9.013  -0.013   5.669  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       8.267   2.206   6.334  1.00  0.00           H  
ATOM    733  N   GLY A  47      16.721   1.301   6.956  1.00  0.00           N  
ATOM    734  CA  GLY A  47      17.956   0.611   7.271  1.00  0.00           C  
ATOM    735  C   GLY A  47      18.003  -0.829   6.767  1.00  0.00           C  
ATOM    736  O   GLY A  47      17.968  -1.100   5.560  1.00  0.00           O  
ATOM    737  H   GLY A  47      16.704   1.923   6.145  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      18.786   1.170   6.837  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      18.105   0.623   8.349  1.00  0.00           H  
ATOM    740  N   ASP A  48      18.147  -1.774   7.680  1.00  0.00           N  
ATOM    741  CA  ASP A  48      18.404  -3.129   7.230  1.00  0.00           C  
ATOM    742  C   ASP A  48      17.172  -3.895   6.795  1.00  0.00           C  
ATOM    743  O   ASP A  48      16.476  -4.513   7.592  1.00  0.00           O  
ATOM    744  CB  ASP A  48      19.114  -3.940   8.313  1.00  0.00           C  
ATOM    745  CG  ASP A  48      19.529  -5.365   7.845  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      19.204  -5.767   6.725  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      20.155  -6.049   8.621  1.00  0.00           O  
ATOM    748  H   ASP A  48      18.121  -1.546   8.664  1.00  0.00           H  
ATOM    749  HA  ASP A  48      19.074  -3.069   6.371  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      20.006  -3.408   8.643  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      18.454  -4.039   9.178  1.00  0.00           H  
ATOM    752  N   LEU A  49      16.939  -3.882   5.496  1.00  0.00           N  
ATOM    753  CA  LEU A  49      15.860  -4.649   4.886  1.00  0.00           C  
ATOM    754  C   LEU A  49      16.447  -5.806   4.052  1.00  0.00           C  
ATOM    755  O   LEU A  49      15.777  -6.327   3.161  1.00  0.00           O  
ATOM    756  CB  LEU A  49      14.976  -3.755   3.985  1.00  0.00           C  
ATOM    757  CG  LEU A  49      14.238  -2.566   4.678  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      13.445  -1.785   3.611  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      13.322  -3.077   5.790  1.00  0.00           C  
ATOM    760  H   LEU A  49      17.528  -3.266   4.941  1.00  0.00           H  
ATOM    761  HA  LEU A  49      15.240  -5.072   5.675  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      15.613  -3.329   3.210  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      14.235  -4.372   3.490  1.00  0.00           H  
ATOM    764  HG  LEU A  49      14.983  -1.888   5.112  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      12.946  -0.941   4.069  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      14.127  -1.421   2.841  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      12.703  -2.437   3.160  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      12.836  -2.243   6.268  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      12.571  -3.735   5.374  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      13.915  -3.617   6.532  1.00  0.00           H  
ATOM    771  N   SER A  50      17.721  -6.176   4.305  1.00  0.00           N  
ATOM    772  CA  SER A  50      18.410  -7.177   3.467  1.00  0.00           C  
ATOM    773  C   SER A  50      17.888  -8.619   3.519  1.00  0.00           C  
ATOM    774  O   SER A  50      18.084  -9.371   2.562  1.00  0.00           O  
ATOM    775  CB  SER A  50      19.893  -7.206   3.806  1.00  0.00           C  
ATOM    776  OG  SER A  50      20.125  -7.726   5.089  1.00  0.00           O  
ATOM    777  H   SER A  50      18.224  -5.772   5.109  1.00  0.00           H  
ATOM    778  HA  SER A  50      18.317  -6.840   2.435  1.00  0.00           H  
ATOM    779 1HB  SER A  50      20.415  -7.812   3.068  1.00  0.00           H  
ATOM    780 2HB  SER A  50      20.297  -6.197   3.747  1.00  0.00           H  
ATOM    781  HG  SER A  50      19.787  -7.056   5.729  1.00  0.00           H  
ATOM    782  N   THR A  51      17.227  -9.005   4.603  1.00  0.00           N  
ATOM    783  CA  THR A  51      16.704 -10.366   4.722  1.00  0.00           C  
ATOM    784  C   THR A  51      15.253 -10.318   5.173  1.00  0.00           C  
ATOM    785  O   THR A  51      14.895  -9.398   5.899  1.00  0.00           O  
ATOM    786  CB  THR A  51      17.510 -11.196   5.756  1.00  0.00           C  
ATOM    787  OG1 THR A  51      17.382 -10.617   7.072  1.00  0.00           O  
ATOM    788  CG2 THR A  51      18.974 -11.239   5.381  1.00  0.00           C  
ATOM    789  H   THR A  51      17.109  -8.337   5.347  1.00  0.00           H  
ATOM    790  HA  THR A  51      16.788 -10.839   3.752  1.00  0.00           H  
ATOM    791  HB  THR A  51      17.128 -12.210   5.783  1.00  0.00           H  
ATOM    792  HG1 THR A  51      17.957  -9.838   7.125  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      19.521 -11.833   6.111  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      19.083 -11.687   4.392  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      19.380 -10.232   5.366  1.00  0.00           H  
ATOM    796  N   PRO A  52      14.418 -11.330   4.869  1.00  0.00           N  
ATOM    797  CA  PRO A  52      13.057 -11.458   5.360  1.00  0.00           C  
ATOM    798  C   PRO A  52      12.959 -11.302   6.868  1.00  0.00           C  
ATOM    799  O   PRO A  52      11.998 -10.734   7.378  1.00  0.00           O  
ATOM    800  CB  PRO A  52      12.694 -12.879   4.924  1.00  0.00           C  
ATOM    801  CG  PRO A  52      13.504 -13.096   3.663  1.00  0.00           C  
ATOM    802  CD  PRO A  52      14.822 -12.405   3.927  1.00  0.00           C  
ATOM    803  HA  PRO A  52      12.436 -10.717   4.863  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      12.938 -13.595   5.729  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      11.611 -12.950   4.753  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      13.621 -14.174   3.472  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      12.981 -12.680   2.795  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      15.534 -13.101   4.381  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      15.175 -11.996   2.972  1.00  0.00           H  
ATOM    810  N   ASP A  53      13.980 -11.733   7.598  1.00  0.00           N  
ATOM    811  CA  ASP A  53      13.923 -11.592   9.038  1.00  0.00           C  
ATOM    812  C   ASP A  53      14.153 -10.134   9.394  1.00  0.00           C  
ATOM    813  O   ASP A  53      13.455  -9.561  10.237  1.00  0.00           O  
ATOM    814  CB  ASP A  53      14.976 -12.473   9.696  1.00  0.00           C  
ATOM    815  CG  ASP A  53      14.678 -13.955   9.518  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      13.585 -14.280   9.111  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      15.543 -14.750   9.783  1.00  0.00           O  
ATOM    818  H   ASP A  53      14.777 -12.180   7.170  1.00  0.00           H  
ATOM    819  HA  ASP A  53      12.933 -11.888   9.388  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      15.955 -12.254   9.263  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      15.029 -12.247  10.759  1.00  0.00           H  
ATOM    822  N   ALA A  54      15.138  -9.516   8.736  1.00  0.00           N  
ATOM    823  CA  ALA A  54      15.439  -8.117   8.992  1.00  0.00           C  
ATOM    824  C   ALA A  54      14.236  -7.236   8.655  1.00  0.00           C  
ATOM    825  O   ALA A  54      13.921  -6.301   9.380  1.00  0.00           O  
ATOM    826  CB  ALA A  54      16.659  -7.691   8.193  1.00  0.00           C  
ATOM    827  H   ALA A  54      15.696 -10.016   8.046  1.00  0.00           H  
ATOM    828  HA  ALA A  54      15.656  -8.007  10.054  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      16.891  -6.670   8.424  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      17.510  -8.310   8.459  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      16.456  -7.782   7.138  1.00  0.00           H  
ATOM    832  N   VAL A  55      13.511  -7.575   7.586  1.00  0.00           N  
ATOM    833  CA  VAL A  55      12.355  -6.774   7.200  1.00  0.00           C  
ATOM    834  C   VAL A  55      11.194  -6.933   8.171  1.00  0.00           C  
ATOM    835  O   VAL A  55      10.657  -5.950   8.687  1.00  0.00           O  
ATOM    836  CB  VAL A  55      11.823  -7.187   5.815  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      10.540  -6.438   5.538  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      12.830  -6.901   4.726  1.00  0.00           C  
ATOM    839  H   VAL A  55      13.810  -8.365   7.018  1.00  0.00           H  
ATOM    840  HA  VAL A  55      12.657  -5.729   7.177  1.00  0.00           H  
ATOM    841  HB  VAL A  55      11.598  -8.255   5.830  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      10.160  -6.754   4.586  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       9.809  -6.666   6.310  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      10.729  -5.369   5.521  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      12.425  -7.208   3.759  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      13.037  -5.859   4.706  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      13.749  -7.445   4.920  1.00  0.00           H  
ATOM    848  N   MET A  56      10.827  -8.180   8.473  1.00  0.00           N  
ATOM    849  CA  MET A  56       9.666  -8.417   9.315  1.00  0.00           C  
ATOM    850  C   MET A  56       9.894  -7.933  10.751  1.00  0.00           C  
ATOM    851  O   MET A  56       8.949  -7.534  11.436  1.00  0.00           O  
ATOM    852  CB  MET A  56       9.321  -9.911   9.309  1.00  0.00           C  
ATOM    853  CG  MET A  56       8.854 -10.499   7.931  1.00  0.00           C  
ATOM    854  SD  MET A  56       7.492  -9.674   7.138  1.00  0.00           S  
ATOM    855  CE  MET A  56       6.108  -9.984   8.185  1.00  0.00           C  
ATOM    856  H   MET A  56      11.324  -8.980   8.077  1.00  0.00           H  
ATOM    857  HA  MET A  56       8.827  -7.858   8.906  1.00  0.00           H  
ATOM    858 1HB  MET A  56      10.207 -10.478   9.611  1.00  0.00           H  
ATOM    859 2HB  MET A  56       8.543 -10.106  10.044  1.00  0.00           H  
ATOM    860 1HG  MET A  56       9.676 -10.466   7.243  1.00  0.00           H  
ATOM    861 2HG  MET A  56       8.583 -11.545   8.068  1.00  0.00           H  
ATOM    862 1HE  MET A  56       5.239  -9.504   7.750  1.00  0.00           H  
ATOM    863 2HE  MET A  56       5.935 -11.057   8.260  1.00  0.00           H  
ATOM    864 3HE  MET A  56       6.295  -9.573   9.177  1.00  0.00           H  
ATOM    865  N   GLY A  57      11.148  -7.942  11.208  1.00  0.00           N  
ATOM    866  CA  GLY A  57      11.481  -7.506  12.556  1.00  0.00           C  
ATOM    867  C   GLY A  57      11.842  -6.018  12.675  1.00  0.00           C  
ATOM    868  O   GLY A  57      12.194  -5.568  13.765  1.00  0.00           O  
ATOM    869  H   GLY A  57      11.905  -8.302  10.625  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      10.649  -7.733  13.216  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      12.324  -8.100  12.906  1.00  0.00           H  
ATOM    872  N   ASN A  58      11.747  -5.256  11.580  1.00  0.00           N  
ATOM    873  CA  ASN A  58      12.160  -3.849  11.546  1.00  0.00           C  
ATOM    874  C   ASN A  58      11.132  -2.860  12.143  1.00  0.00           C  
ATOM    875  O   ASN A  58      10.037  -2.717  11.604  1.00  0.00           O  
ATOM    876  CB  ASN A  58      12.518  -3.479  10.126  1.00  0.00           C  
ATOM    877  CG  ASN A  58      13.003  -2.107   9.960  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      12.374  -1.145  10.417  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      14.137  -1.978   9.321  1.00  0.00           N  
ATOM    880  H   ASN A  58      11.408  -5.667  10.706  1.00  0.00           H  
ATOM    881  HA  ASN A  58      13.091  -3.790  12.088  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      13.309  -4.110   9.792  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      11.685  -3.673   9.494  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      14.550  -1.059   9.178  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      14.616  -2.792   8.971  1.00  0.00           H  
ATOM    886  N   PRO A  59      11.443  -2.150  13.255  1.00  0.00           N  
ATOM    887  CA  PRO A  59      10.570  -1.198  13.940  1.00  0.00           C  
ATOM    888  C   PRO A  59       9.988  -0.090  13.056  1.00  0.00           C  
ATOM    889  O   PRO A  59       8.911   0.433  13.351  1.00  0.00           O  
ATOM    890  CB  PRO A  59      11.516  -0.570  14.972  1.00  0.00           C  
ATOM    891  CG  PRO A  59      12.542  -1.625  15.243  1.00  0.00           C  
ATOM    892  CD  PRO A  59      12.766  -2.300  13.915  1.00  0.00           C  
ATOM    893  HA  PRO A  59       9.766  -1.751  14.441  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      11.954   0.354  14.564  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      10.951  -0.285  15.872  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      13.458  -1.171  15.647  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      12.172  -2.325  16.009  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      13.555  -1.794  13.337  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      13.003  -3.338  14.143  1.00  0.00           H  
ATOM    900  N   LYS A  60      10.694   0.285  11.984  1.00  0.00           N  
ATOM    901  CA  LYS A  60      10.224   1.354  11.112  1.00  0.00           C  
ATOM    902  C   LYS A  60       9.244   0.767  10.109  1.00  0.00           C  
ATOM    903  O   LYS A  60       8.266   1.413   9.726  1.00  0.00           O  
ATOM    904  CB  LYS A  60      11.391   2.069  10.447  1.00  0.00           C  
ATOM    905  CG  LYS A  60      12.253   2.879  11.420  1.00  0.00           C  
ATOM    906  CD  LYS A  60      13.406   3.577  10.704  1.00  0.00           C  
ATOM    907  CE  LYS A  60      14.224   4.451  11.642  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      15.358   5.114  10.927  1.00  0.00           N  
ATOM    909  H   LYS A  60      11.548  -0.190  11.729  1.00  0.00           H  
ATOM    910  HA  LYS A  60       9.687   2.087  11.713  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      12.022   1.356   9.916  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      11.003   2.768   9.726  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      11.635   3.624  11.918  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      12.662   2.206  12.174  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      14.078   2.818  10.313  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      13.034   4.178   9.872  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      13.581   5.216  12.072  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      14.628   3.834  12.444  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      15.882   5.684  11.573  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      15.969   4.404  10.532  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      14.993   5.700  10.182  1.00  0.00           H  
ATOM    922  N   VAL A  61       9.466  -0.499   9.742  1.00  0.00           N  
ATOM    923  CA  VAL A  61       8.514  -1.188   8.870  1.00  0.00           C  
ATOM    924  C   VAL A  61       7.207  -1.279   9.625  1.00  0.00           C  
ATOM    925  O   VAL A  61       6.139  -0.951   9.103  1.00  0.00           O  
ATOM    926  CB  VAL A  61       8.995  -2.626   8.497  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       7.911  -3.426   7.793  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      10.155  -2.553   7.571  1.00  0.00           C  
ATOM    929  H   VAL A  61      10.310  -0.969  10.081  1.00  0.00           H  
ATOM    930  HA  VAL A  61       8.356  -0.609   7.969  1.00  0.00           H  
ATOM    931  HB  VAL A  61       9.263  -3.147   9.399  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       8.300  -4.419   7.571  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       7.036  -3.517   8.439  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       7.634  -2.937   6.876  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      10.497  -3.564   7.335  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       9.840  -2.069   6.676  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      10.955  -1.993   8.033  1.00  0.00           H  
ATOM    938  N   LYS A  62       7.306  -1.657  10.896  1.00  0.00           N  
ATOM    939  CA  LYS A  62       6.128  -1.799  11.723  1.00  0.00           C  
ATOM    940  C   LYS A  62       5.412  -0.459  11.929  1.00  0.00           C  
ATOM    941  O   LYS A  62       4.193  -0.375  11.747  1.00  0.00           O  
ATOM    942  CB  LYS A  62       6.553  -2.396  13.055  1.00  0.00           C  
ATOM    943  CG  LYS A  62       7.015  -3.849  12.945  1.00  0.00           C  
ATOM    944  CD  LYS A  62       7.516  -4.379  14.272  1.00  0.00           C  
ATOM    945  CE  LYS A  62       8.054  -5.790  14.122  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       8.614  -6.311  15.398  1.00  0.00           N  
ATOM    947  H   LYS A  62       8.228  -1.897  11.266  1.00  0.00           H  
ATOM    948  HA  LYS A  62       5.448  -2.481  11.234  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       7.375  -1.812  13.467  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       5.726  -2.346  13.761  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       6.190  -4.471  12.596  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.825  -3.913  12.214  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       8.319  -3.738  14.635  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       6.708  -4.376  15.001  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       7.252  -6.446  13.790  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       8.841  -5.786  13.368  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       8.962  -7.247  15.251  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       9.373  -5.711  15.695  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       7.895  -6.327  16.103  1.00  0.00           H  
ATOM    960  N   ALA A  63       6.167   0.606  12.236  1.00  0.00           N  
ATOM    961  CA  ALA A  63       5.566   1.923  12.439  1.00  0.00           C  
ATOM    962  C   ALA A  63       4.866   2.438  11.186  1.00  0.00           C  
ATOM    963  O   ALA A  63       3.776   3.016  11.261  1.00  0.00           O  
ATOM    964  CB  ALA A  63       6.635   2.913  12.854  1.00  0.00           C  
ATOM    965  H   ALA A  63       7.170   0.500  12.386  1.00  0.00           H  
ATOM    966  HA  ALA A  63       4.825   1.834  13.232  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       6.183   3.885  13.033  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       7.123   2.560  13.763  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       7.372   2.995  12.056  1.00  0.00           H  
ATOM    970  N   HIS A  64       5.474   2.215  10.025  1.00  0.00           N  
ATOM    971  CA  HIS A  64       4.876   2.675   8.789  1.00  0.00           C  
ATOM    972  C   HIS A  64       3.612   1.877   8.543  1.00  0.00           C  
ATOM    973  O   HIS A  64       2.572   2.449   8.220  1.00  0.00           O  
ATOM    974  CB  HIS A  64       5.841   2.565   7.610  1.00  0.00           C  
ATOM    975  CG  HIS A  64       5.324   3.219   6.316  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       5.224   4.592   6.184  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       4.893   2.707   5.128  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       4.759   4.888   4.982  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       4.553   3.767   4.328  1.00  0.00           N  
ATOM    980  H   HIS A  64       6.381   1.746   9.994  1.00  0.00           H  
ATOM    981  HA  HIS A  64       4.593   3.721   8.886  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       6.776   3.050   7.886  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       6.067   1.524   7.429  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       5.452   5.271   6.882  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       4.780   1.715   4.727  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       4.609   5.926   4.686  1.00  0.00           H  
ATOM    987  N   GLY A  65       3.694   0.549   8.683  1.00  0.00           N  
ATOM    988  CA  GLY A  65       2.539  -0.301   8.445  1.00  0.00           C  
ATOM    989  C   GLY A  65       1.361   0.126   9.327  1.00  0.00           C  
ATOM    990  O   GLY A  65       0.209   0.130   8.877  1.00  0.00           O  
ATOM    991  H   GLY A  65       4.574   0.109   8.954  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       2.261  -0.261   7.394  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       2.821  -1.326   8.665  1.00  0.00           H  
ATOM    994  N   LYS A  66       1.649   0.539  10.568  1.00  0.00           N  
ATOM    995  CA  LYS A  66       0.614   1.044  11.461  1.00  0.00           C  
ATOM    996  C   LYS A  66      -0.068   2.253  10.837  1.00  0.00           C  
ATOM    997  O   LYS A  66      -1.300   2.309  10.747  1.00  0.00           O  
ATOM    998  CB  LYS A  66       1.215   1.446  12.814  1.00  0.00           C  
ATOM    999  CG  LYS A  66       0.238   2.100  13.777  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       0.906   2.455  15.135  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -0.032   3.297  16.032  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -1.142   2.482  16.640  1.00  0.00           N  
ATOM   1003  H   LYS A  66       2.611   0.471  10.905  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -0.133   0.265  11.614  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       1.627   0.560  13.300  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       2.026   2.136  12.664  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -0.124   3.024  13.327  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -0.600   1.454  13.915  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       1.146   1.528  15.663  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       1.829   3.003  14.956  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       0.541   3.765  16.829  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -0.477   4.074  15.413  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66      -1.746   3.057  17.187  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -1.678   2.011  15.912  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -0.782   1.721  17.234  1.00  0.00           H  
ATOM   1016  N   LYS A  67       0.737   3.212  10.372  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       0.201   4.428   9.778  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -0.627   4.122   8.529  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -1.676   4.742   8.304  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       1.340   5.395   9.456  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       1.995   5.996  10.700  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       3.147   6.925  10.349  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       3.794   7.490  11.604  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       4.945   8.378  11.286  1.00  0.00           N  
ATOM   1025  H   LYS A  67       1.751   3.101  10.465  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -0.455   4.902  10.506  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       2.110   4.871   8.890  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       0.969   6.206   8.834  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       1.250   6.548  11.270  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       2.373   5.185  11.324  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       3.897   6.367   9.785  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       2.784   7.745   9.731  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       3.051   8.060  12.161  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       4.145   6.664  12.225  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       5.346   8.731  12.144  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       5.644   7.853  10.781  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       4.629   9.151  10.720  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -0.190   3.126   7.752  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -0.915   2.727   6.554  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -2.296   2.192   6.906  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -3.285   2.585   6.277  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -0.161   1.637   5.765  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -1.060   1.111   4.659  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68       1.138   2.207   5.166  1.00  0.00           C  
ATOM   1045  H   VAL A  68       0.688   2.664   7.993  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -1.030   3.602   5.916  1.00  0.00           H  
ATOM   1047  HB  VAL A  68       0.071   0.811   6.431  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -0.545   0.336   4.117  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -1.971   0.701   5.093  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -1.315   1.923   3.980  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       1.662   1.426   4.617  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68       0.900   3.027   4.492  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68       1.774   2.574   5.956  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -2.405   1.316   7.918  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -3.753   0.859   8.230  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -4.560   1.912   8.953  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -5.795   1.866   8.936  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -3.849  -0.453   8.967  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -3.412  -1.607   8.164  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -3.682  -2.856   8.946  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -4.091  -1.588   6.805  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -1.578   0.989   8.425  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -4.244   0.677   7.285  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -3.213  -0.403   9.857  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -4.876  -0.612   9.279  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -2.343  -1.538   8.006  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -3.332  -3.690   8.373  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -3.166  -2.805   9.883  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -4.742  -2.962   9.136  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -3.739  -2.436   6.236  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -5.158  -1.639   6.913  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -3.835  -0.670   6.282  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -3.893   2.862   9.595  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -4.615   3.962  10.191  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -5.393   4.627   9.050  1.00  0.00           C  
ATOM   1076  O   GLY A  70      -6.616   4.788   9.114  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -2.876   2.827   9.668  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -5.292   3.601  10.965  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -3.913   4.665  10.638  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -4.669   4.990   7.985  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -5.286   5.613   6.820  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -6.341   4.705   6.179  1.00  0.00           C  
ATOM   1083  O   ALA A  71      -7.410   5.178   5.775  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -4.220   5.949   5.793  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -3.658   4.831   7.998  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -5.779   6.528   7.149  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -4.673   6.437   4.938  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -3.482   6.612   6.242  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -3.730   5.031   5.470  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -6.068   3.397   6.120  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -7.009   2.446   5.540  1.00  0.00           C  
ATOM   1092  C   PHE A  72      -8.323   2.499   6.320  1.00  0.00           C  
ATOM   1093  O   PHE A  72      -9.402   2.518   5.720  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -6.464   1.020   5.551  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -7.291   0.028   4.768  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -7.101  -0.098   3.393  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72      -8.248  -0.756   5.367  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -7.843  -0.996   2.647  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72      -8.988  -1.646   4.621  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72      -8.784  -1.766   3.261  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -5.161   3.063   6.444  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -7.204   2.733   4.506  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -5.448   1.014   5.158  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -6.426   0.670   6.580  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -6.347   0.521   2.907  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72      -8.418  -0.666   6.437  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -7.677  -1.084   1.571  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72      -9.733  -2.263   5.105  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72      -9.372  -2.478   2.680  1.00  0.00           H  
ATOM   1110  N   SER A  73      -8.226   2.512   7.663  1.00  0.00           N  
ATOM   1111  CA  SER A  73      -9.396   2.531   8.533  1.00  0.00           C  
ATOM   1112  C   SER A  73     -10.241   3.770   8.240  1.00  0.00           C  
ATOM   1113  O   SER A  73     -11.471   3.672   8.143  1.00  0.00           O  
ATOM   1114  CB  SER A  73      -8.978   2.544   9.998  1.00  0.00           C  
ATOM   1115  OG  SER A  73      -8.299   1.365  10.359  1.00  0.00           O  
ATOM   1116  H   SER A  73      -7.304   2.488   8.094  1.00  0.00           H  
ATOM   1117  HA  SER A  73      -9.992   1.641   8.336  1.00  0.00           H  
ATOM   1118 1HB  SER A  73      -8.341   3.400  10.187  1.00  0.00           H  
ATOM   1119 2HB  SER A  73      -9.862   2.659  10.618  1.00  0.00           H  
ATOM   1120  HG  SER A  73      -7.444   1.401   9.866  1.00  0.00           H  
ATOM   1121  N   ASP A  74      -9.589   4.931   8.051  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -10.348   6.127   7.686  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -11.018   5.904   6.329  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -12.170   6.286   6.123  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      -9.475   7.385   7.643  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      -9.069   7.908   9.036  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      -9.642   7.476  10.015  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      -8.204   8.754   9.098  1.00  0.00           O  
ATOM   1129  H   ASP A  74      -8.572   4.962   8.174  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -11.127   6.285   8.430  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74      -8.566   7.166   7.077  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -10.005   8.175   7.113  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -10.319   5.234   5.418  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -10.894   4.939   4.120  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -12.162   4.111   4.270  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -13.144   4.350   3.576  1.00  0.00           O  
ATOM   1137  H   GLY A  75      -9.359   4.952   5.621  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -11.108   5.861   3.584  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -10.177   4.375   3.533  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -12.166   3.155   5.201  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -13.356   2.336   5.405  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -14.517   3.198   5.897  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -15.654   3.091   5.417  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -13.078   1.206   6.395  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -12.137   0.108   5.898  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -11.822  -0.789   7.016  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -12.799  -0.660   4.803  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -11.311   2.987   5.733  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -13.617   1.887   4.458  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -12.644   1.628   7.295  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -14.025   0.738   6.659  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -11.204   0.550   5.535  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -11.158  -1.571   6.686  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -11.345  -0.215   7.797  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -12.740  -1.233   7.394  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -12.133  -1.448   4.469  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -13.721  -1.094   5.177  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -13.017   0.005   3.993  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -14.205   4.141   6.789  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -15.209   5.068   7.309  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -15.821   5.865   6.158  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -16.999   6.235   6.191  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -14.595   6.011   8.334  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -13.247   4.183   7.144  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -15.996   4.487   7.784  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -15.364   6.677   8.716  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -14.168   5.432   9.152  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -13.816   6.599   7.872  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -15.010   6.105   5.129  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -15.397   6.882   3.976  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -15.378   6.095   2.639  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -15.035   6.660   1.598  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -14.463   8.081   3.872  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -14.526   8.977   5.078  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -15.622   9.766   5.368  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -13.627   9.199   6.069  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -15.392  10.434   6.488  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -14.191  10.109   6.933  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -14.044   5.779   5.188  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -16.409   7.253   4.122  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -13.435   7.723   3.760  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -14.711   8.663   2.987  1.00  0.00           H  
ATOM   1183  HD1 HIS A  78     -16.540   9.634   4.991  1.00  0.00           H  
ATOM   1184  HD2 HIS A  78     -12.630   8.805   6.265  1.00  0.00           H  
ATOM   1185  HE1 HIS A  78     -16.143  11.114   6.889  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -15.851   4.831   2.614  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -15.868   4.058   1.339  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -16.663   4.703   0.198  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -16.443   4.403  -0.987  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -16.440   2.635   1.501  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -15.599   1.655   2.259  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -16.338   0.325   2.417  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -14.311   1.463   1.525  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -16.091   4.374   3.498  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -14.838   3.955   1.013  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -17.397   2.710   2.015  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -16.619   2.224   0.512  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -15.412   2.045   3.228  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -15.717  -0.376   2.977  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -17.274   0.488   2.952  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -16.547  -0.082   1.428  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -13.698   0.781   2.063  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -14.523   1.064   0.549  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -13.803   2.412   1.434  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -17.585   5.588   0.567  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -18.444   6.283  -0.373  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -17.804   7.581  -0.907  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.408   8.274  -1.728  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -19.804   6.528   0.290  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -20.577   5.183   0.516  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -20.656   4.396  -0.403  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -21.039   4.902   1.608  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -17.688   5.775   1.554  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -18.610   5.624  -1.226  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -19.661   7.026   1.249  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -20.407   7.185  -0.339  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -16.581   7.904  -0.447  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -15.806   9.033  -0.973  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -14.297   8.847  -0.778  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -13.618   9.728  -0.225  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -16.240  10.366  -0.420  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -15.546  11.471  -1.186  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -14.637  11.165  -1.988  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -15.940  12.706  -0.971  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -16.133   7.325   0.261  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -15.969   9.078  -2.043  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -17.322  10.480  -0.514  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -15.980  10.434   0.637  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -15.512  13.466  -1.463  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -16.679  12.889  -0.320  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -13.747   7.738  -1.282  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -12.326   7.471  -1.073  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -11.410   8.454  -1.792  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -10.320   8.758  -1.312  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -11.932   6.068  -1.522  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -12.495   4.933  -0.731  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -12.028   3.644  -1.349  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -12.061   5.053   0.698  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -14.330   7.061  -1.754  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -12.137   7.535  -0.005  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -12.231   5.935  -2.561  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -10.854   5.985  -1.457  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -13.584   4.955  -0.781  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -12.432   2.807  -0.788  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -12.358   3.590  -2.383  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -10.957   3.611  -1.318  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -12.463   4.232   1.253  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -11.004   5.029   0.759  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -12.429   5.991   1.123  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -11.827   8.938  -2.959  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -10.973   9.847  -3.717  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -10.788  11.162  -2.967  1.00  0.00           C  
ATOM   1253  O   LYS A  83      -9.696  11.725  -2.939  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.554  10.069  -5.103  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.465   8.823  -5.979  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -12.108   9.010  -7.334  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -12.016   7.735  -8.150  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -12.666   7.880  -9.482  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -12.733   8.673  -3.319  1.00  0.00           H  
ATOM   1260  HA  LYS A  83      -9.990   9.390  -3.831  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -12.576  10.383  -5.018  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.005  10.868  -5.603  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.415   8.591  -6.138  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.929   7.982  -5.469  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -13.152   9.277  -7.215  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -11.612   9.806  -7.868  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -10.965   7.479  -8.292  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.506   6.929  -7.603  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -12.585   7.014  -9.994  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -13.641   8.109  -9.358  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -12.208   8.620  -9.997  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -11.848  11.655  -2.318  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -11.721  12.853  -1.507  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -10.829  12.555  -0.301  1.00  0.00           C  
ATOM   1275  O   GLY A  84      -9.858  13.268  -0.028  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -12.761  11.209  -2.352  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -11.293  13.660  -2.101  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -12.707  13.173  -1.171  1.00  0.00           H  
ATOM   1279  N   THR A  85     -11.144  11.447   0.381  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -10.483  11.012   1.609  1.00  0.00           C  
ATOM   1281  C   THR A  85      -8.974  10.899   1.463  1.00  0.00           C  
ATOM   1282  O   THR A  85      -8.225  11.337   2.340  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -11.049   9.643   2.040  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -12.455   9.775   2.254  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -10.386   9.115   3.314  1.00  0.00           C  
ATOM   1286  H   THR A  85     -11.933  10.885   0.056  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -10.695  11.742   2.389  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -10.876   8.930   1.252  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -12.898   9.972   1.395  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -10.817   8.155   3.573  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85      -9.315   9.000   3.146  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -10.554   9.815   4.130  1.00  0.00           H  
ATOM   1293  N   PHE A  86      -8.515  10.321   0.360  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -7.091  10.151   0.173  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -6.457  11.130  -0.800  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -5.334  10.880  -1.244  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -6.763   8.757  -0.322  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -7.140   7.653   0.595  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      -7.931   6.635   0.156  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -6.732   7.649   1.908  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      -8.269   5.613   0.980  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -7.073   6.625   2.750  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -7.834   5.595   2.283  1.00  0.00           C  
ATOM   1304  H   PHE A  86      -9.169   9.959  -0.336  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -6.608  10.284   1.140  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -7.264   8.589  -1.282  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -5.707   8.702  -0.499  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      -8.269   6.646  -0.862  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -6.138   8.474   2.272  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86      -8.871   4.815   0.597  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -6.740   6.629   3.784  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -8.093   4.776   2.944  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -7.121  12.243  -1.130  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -6.536  13.166  -2.103  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -5.175  13.679  -1.648  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -4.230  13.727  -2.437  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -7.471  14.335  -2.340  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -8.041  12.451  -0.731  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -6.399  12.624  -3.040  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.043  14.998  -3.083  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -8.433  13.961  -2.692  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -7.616  14.876  -1.407  1.00  0.00           H  
ATOM   1323  N   THR A  88      -5.032  13.984  -0.356  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -3.746  14.463   0.136  1.00  0.00           C  
ATOM   1325  C   THR A  88      -2.691  13.385  -0.007  1.00  0.00           C  
ATOM   1326  O   THR A  88      -1.576  13.648  -0.462  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -3.810  14.888   1.612  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -4.726  15.984   1.768  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -2.420  15.292   2.089  1.00  0.00           C  
ATOM   1330  H   THR A  88      -5.822  13.908   0.268  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -3.438  15.320  -0.466  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -4.161  14.050   2.214  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -4.733  16.267   2.688  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -2.463  15.584   3.137  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -1.743  14.448   1.974  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -2.059  16.130   1.493  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -3.036  12.157   0.379  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -2.045  11.108   0.295  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -1.666  10.826  -1.135  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -0.487  10.590  -1.417  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -2.510   9.801   0.932  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -2.652   9.806   2.428  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -3.141   8.442   2.864  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -1.322  10.168   3.066  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -3.968  11.968   0.718  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -1.153  11.440   0.821  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -3.488   9.552   0.514  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -1.824   9.015   0.659  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -3.406  10.540   2.718  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -3.273   8.429   3.945  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -4.061   8.226   2.387  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -2.408   7.686   2.579  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -1.427  10.174   4.151  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -0.566   9.436   2.779  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -1.018  11.153   2.728  1.00  0.00           H  
ATOM   1356  N   SER A  90      -2.637  10.899  -2.047  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -2.353  10.625  -3.434  1.00  0.00           C  
ATOM   1358  C   SER A  90      -1.319  11.623  -3.937  1.00  0.00           C  
ATOM   1359  O   SER A  90      -0.307  11.216  -4.514  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -3.609  10.694  -4.281  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.302  10.357  -5.613  1.00  0.00           O  
ATOM   1362  H   SER A  90      -3.593  11.103  -1.766  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -1.937   9.619  -3.515  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -4.358  10.006  -3.886  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.026  11.694  -4.234  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -2.990   9.439  -5.565  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -1.514  12.926  -3.651  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -0.540  13.912  -4.121  1.00  0.00           C  
ATOM   1369  C   GLU A  91       0.834  13.663  -3.501  1.00  0.00           C  
ATOM   1370  O   GLU A  91       1.854  13.731  -4.190  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -0.955  15.360  -3.774  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.170  15.909  -4.529  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.488  17.376  -4.245  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -1.845  17.965  -3.406  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -3.382  17.901  -4.884  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -2.353  13.220  -3.145  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.452  13.822  -5.203  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -1.184  15.415  -2.706  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.115  16.028  -3.962  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -2.046  15.757  -5.600  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.015  15.336  -4.193  1.00  0.00           H  
ATOM   1382  N   LEU A  92       0.874  13.303  -2.218  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       2.161  13.064  -1.581  1.00  0.00           C  
ATOM   1384  C   LEU A  92       2.877  11.869  -2.200  1.00  0.00           C  
ATOM   1385  O   LEU A  92       4.084  11.931  -2.480  1.00  0.00           O  
ATOM   1386  CB  LEU A  92       1.969  12.835  -0.082  1.00  0.00           C  
ATOM   1387  CG  LEU A  92       1.523  14.067   0.705  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92       1.189  13.657   2.126  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       2.624  15.109   0.665  1.00  0.00           C  
ATOM   1390  H   LEU A  92       0.011  13.245  -1.672  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       2.780  13.946  -1.721  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92       1.213  12.064   0.052  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       2.906  12.478   0.341  1.00  0.00           H  
ATOM   1394  HG  LEU A  92       0.626  14.483   0.255  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92       0.859  14.529   2.688  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92       0.396  12.921   2.105  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92       2.070  13.230   2.600  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92       2.306  15.993   1.218  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       3.529  14.703   1.116  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       2.823  15.381  -0.372  1.00  0.00           H  
ATOM   1401  N   HIS A  93       2.133  10.819  -2.528  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       2.781   9.668  -3.113  1.00  0.00           C  
ATOM   1403  C   HIS A  93       3.277   9.977  -4.511  1.00  0.00           C  
ATOM   1404  O   HIS A  93       4.382   9.575  -4.892  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       1.849   8.459  -3.177  1.00  0.00           C  
ATOM   1406  CG  HIS A  93       1.608   7.771  -1.864  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93       0.704   8.226  -0.948  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       2.164   6.662  -1.327  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93       0.701   7.421   0.104  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       1.581   6.462  -0.103  1.00  0.00           N  
ATOM   1411  H   HIS A  93       1.136  10.802  -2.311  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       3.622   9.397  -2.505  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93       0.876   8.786  -3.563  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       2.247   7.742  -3.880  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93       0.328   9.168  -0.950  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       2.919   5.972  -1.681  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93       0.045   7.612   0.949  1.00  0.00           H  
ATOM   1418  N   CYS A  94       2.481  10.717  -5.275  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.820  11.016  -6.654  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.996  11.990  -6.816  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.912  11.733  -7.612  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.595  11.631  -7.313  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.224  10.486  -7.423  1.00  0.00           S  
ATOM   1424  H   CYS A  94       1.583  11.041  -4.905  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       3.065  10.080  -7.153  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.266  12.505  -6.742  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       1.846  11.970  -8.318  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.107  10.580  -6.117  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.959  13.092  -6.050  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.938  14.174  -6.147  1.00  0.00           C  
ATOM   1431  C   ASP A  95       6.087  14.176  -5.138  1.00  0.00           C  
ATOM   1432  O   ASP A  95       7.113  14.798  -5.415  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.244  15.540  -6.124  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.346  15.770  -7.360  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       3.846  15.649  -8.459  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.195  16.100  -7.196  1.00  0.00           O  
ATOM   1437  H   ASP A  95       3.187  13.211  -5.394  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.395  14.088  -7.131  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.624  15.607  -5.225  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       4.991  16.329  -6.068  1.00  0.00           H  
ATOM   1441  N   LYS A  96       5.920  13.599  -3.941  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       7.004  13.661  -2.963  1.00  0.00           C  
ATOM   1443  C   LYS A  96       7.705  12.311  -2.815  1.00  0.00           C  
ATOM   1444  O   LYS A  96       8.926  12.252  -2.655  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       6.476  14.115  -1.598  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       5.809  15.491  -1.592  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       6.782  16.598  -1.979  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       6.123  17.972  -1.885  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       7.055  19.068  -2.282  1.00  0.00           N  
ATOM   1450  H   LYS A  96       5.070  13.103  -3.686  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       7.747  14.382  -3.304  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       5.748  13.392  -1.232  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       7.297  14.135  -0.883  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       4.971  15.487  -2.293  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       5.424  15.697  -0.596  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       7.646  16.572  -1.314  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       7.128  16.439  -3.003  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       5.254  17.993  -2.542  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       5.794  18.141  -0.860  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       6.582  19.958  -2.208  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       7.860  19.064  -1.671  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       7.356  18.924  -3.236  1.00  0.00           H  
ATOM   1463  N   LEU A  97       6.938  11.227  -2.881  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       7.520   9.900  -2.717  1.00  0.00           C  
ATOM   1465  C   LEU A  97       7.811   9.238  -4.070  1.00  0.00           C  
ATOM   1466  O   LEU A  97       8.717   8.412  -4.189  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       6.576   9.026  -1.911  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       6.214   9.552  -0.530  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       5.202   8.612   0.119  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       7.476   9.676   0.296  1.00  0.00           C  
ATOM   1471  H   LEU A  97       5.931  11.337  -2.983  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       8.459   9.998  -2.174  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       5.690   8.883  -2.479  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       7.055   8.062  -1.766  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       5.745  10.535  -0.624  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       4.934   8.991   1.103  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       4.312   8.551  -0.489  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       5.637   7.620   0.219  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       7.228  10.061   1.285  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       7.947   8.697   0.394  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       8.166  10.363  -0.199  1.00  0.00           H  
ATOM   1482  N   HIS A  98       7.023   9.608  -5.081  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       7.087   9.077  -6.443  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.845   7.572  -6.482  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.565   6.818  -7.143  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       8.411   9.424  -7.114  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       8.711  10.897  -7.111  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.945  11.826  -7.804  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       9.713  11.591  -6.523  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.481  13.024  -7.636  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       9.554  12.904  -6.869  1.00  0.00           N  
ATOM   1492  H   HIS A  98       6.295  10.283  -4.890  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       6.294   9.538  -7.034  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       9.228   8.902  -6.621  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.387   9.088  -8.149  1.00  0.00           H  
ATOM   1496  HD1 HIS A  98       6.925  11.740  -7.904  1.00  0.00           H  
ATOM   1497  HD2 HIS A  98      10.549  11.290  -5.892  1.00  0.00           H  
ATOM   1498  HE1 HIS A  98       8.026  13.902  -8.095  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.818   7.150  -5.761  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       5.439   5.746  -5.690  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.603   5.306  -6.876  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.608   5.936  -7.229  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       4.679   5.461  -4.387  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       4.178   4.014  -4.349  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       5.610   5.724  -3.245  1.00  0.00           C  
ATOM   1506  H   VAL A  99       5.284   7.862  -5.265  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       6.344   5.159  -5.682  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       3.820   6.115  -4.323  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       3.649   3.840  -3.415  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.498   3.834  -5.184  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       5.026   3.332  -4.419  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       5.113   5.553  -2.299  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       6.466   5.065  -3.323  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       5.935   6.738  -3.310  1.00  0.00           H  
ATOM   1515  N   ASP A 100       5.024   4.206  -7.489  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.338   3.604  -8.621  1.00  0.00           C  
ATOM   1517  C   ASP A 100       3.025   2.988  -8.145  1.00  0.00           C  
ATOM   1518  O   ASP A 100       3.085   2.068  -7.332  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.199   2.509  -9.263  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       4.565   1.860 -10.536  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       3.362   1.605 -10.557  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       5.300   1.634 -11.470  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.867   3.772  -7.141  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.185   4.373  -9.366  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.168   2.933  -9.540  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.389   1.727  -8.534  1.00  0.00           H  
ATOM   1527  N   PRO A 101       1.841   3.429  -8.639  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.512   2.981  -8.239  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.364   1.460  -8.138  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.453   0.969  -7.344  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -0.370   3.545  -9.355  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.333   4.802  -9.787  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       1.808   4.475  -9.695  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.281   3.449  -7.285  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101      -0.455   2.808 -10.168  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -1.371   3.714  -8.979  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       0.029   5.079 -10.806  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.046   5.643  -9.132  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       2.198   4.083 -10.651  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.316   5.389  -9.365  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.123   0.702  -8.938  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       1.043  -0.756  -8.876  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.245  -1.222  -7.434  1.00  0.00           C  
ATOM   1544  O   GLU A 102       0.640  -2.198  -6.988  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       2.098  -1.408  -9.769  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       2.027  -2.941  -9.827  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.772  -3.459 -10.512  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.190  -2.731 -11.280  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       0.400  -4.583 -10.263  1.00  0.00           O  
ATOM   1550  H   GLU A 102       1.814   1.128  -9.571  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       0.052  -1.068  -9.206  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.005  -1.020 -10.783  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       3.092  -1.130  -9.408  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.901  -3.315 -10.358  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       2.065  -3.325  -8.812  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.125  -0.521  -6.714  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.483  -0.817  -5.339  1.00  0.00           C  
ATOM   1558  C   ASN A 103       1.279  -0.747  -4.405  1.00  0.00           C  
ATOM   1559  O   ASN A 103       1.240  -1.414  -3.367  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.564   0.148  -4.887  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       4.164  -0.193  -3.585  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       4.627  -1.309  -3.409  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       4.189   0.749  -2.674  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.546   0.303  -7.139  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       2.874  -1.830  -5.296  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       4.343   0.202  -5.632  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       3.128   1.145  -4.813  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       4.599   0.588  -1.779  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       3.804   1.646  -2.884  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.287   0.075  -4.748  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -0.874   0.209  -3.895  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.673  -1.062  -4.031  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.173  -1.618  -3.047  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -1.747   1.377  -4.334  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.094   2.696  -4.281  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -0.141   2.982  -3.336  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -1.435   3.666  -5.203  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104       0.465   4.209  -3.314  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -0.825   4.900  -5.185  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104       0.125   5.170  -4.242  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.311   0.580  -5.629  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -0.560   0.334  -2.858  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.096   1.214  -5.350  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -2.606   1.410  -3.694  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104       0.132   2.222  -2.605  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -2.197   3.441  -5.956  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       1.216   4.414  -2.563  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -1.097   5.657  -5.918  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.602   6.137  -4.229  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.795  -1.521  -5.278  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.551  -2.734  -5.548  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -1.846  -3.947  -4.946  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -2.501  -4.836  -4.389  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -2.768  -2.920  -7.041  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -3.745  -1.920  -7.646  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.930  -2.100  -9.104  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -4.938  -1.176  -9.625  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -5.300  -1.069 -10.917  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -4.730  -1.826 -11.834  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -6.237  -0.202 -11.259  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.345  -1.001  -6.038  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -3.530  -2.639  -5.079  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -1.817  -2.818  -7.567  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -3.145  -3.923  -7.235  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -4.716  -2.015  -7.158  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.351  -0.915  -7.488  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.984  -1.906  -9.618  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -4.255  -3.118  -9.312  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -5.409  -0.570  -8.961  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -4.011  -2.489 -11.569  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -5.006  -1.741 -12.801  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -6.681   0.383 -10.538  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -6.518  -0.112 -12.223  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.505  -3.963  -4.996  1.00  0.00           N  
ATOM   1615  CA  LEU A 106       0.214  -5.096  -4.428  1.00  0.00           C  
ATOM   1616  C   LEU A 106       0.031  -5.156  -2.924  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.270  -6.221  -2.384  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       1.720  -4.990  -4.668  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.198  -5.108  -6.074  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       3.691  -4.851  -6.087  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       1.850  -6.449  -6.608  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -0.007  -3.217  -5.483  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -0.169  -6.014  -4.869  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       2.056  -4.026  -4.289  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       2.213  -5.771  -4.091  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       1.724  -4.356  -6.687  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.056  -4.921  -7.109  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       3.894  -3.863  -5.693  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       4.187  -5.584  -5.474  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.201  -6.534  -7.636  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.313  -7.193  -6.004  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       0.769  -6.579  -6.581  1.00  0.00           H  
ATOM   1633  N   LEU A 107       0.130  -4.004  -2.246  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.038  -3.989  -0.798  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -1.445  -4.392  -0.465  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -1.686  -5.100   0.513  1.00  0.00           O  
ATOM   1637  CB  LEU A 107       0.337  -2.639  -0.186  1.00  0.00           C  
ATOM   1638  CG  LEU A 107       0.264  -2.566   1.387  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107       1.151  -3.640   2.027  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107       0.766  -1.205   1.843  1.00  0.00           C  
ATOM   1641  H   LEU A 107       0.373  -3.135  -2.727  1.00  0.00           H  
ATOM   1642  HA  LEU A 107       0.632  -4.730  -0.367  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       1.334  -2.376  -0.509  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -0.349  -1.888  -0.587  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -0.765  -2.723   1.712  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107       1.082  -3.562   3.110  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107       0.824  -4.629   1.717  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       2.165  -3.491   1.734  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107       0.725  -1.155   2.926  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       1.799  -1.070   1.515  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107       0.143  -0.422   1.411  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -2.378  -3.934  -1.281  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -3.762  -4.281  -1.138  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -3.920  -5.797  -1.101  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -4.474  -6.340  -0.142  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.125  -3.309  -2.045  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -4.181  -3.821  -0.244  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.261  -3.878  -2.012  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.414  -6.482  -2.130  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.518  -7.937  -2.215  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -2.819  -8.614  -1.033  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -3.295  -9.636  -0.517  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -2.955  -8.409  -3.536  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -3.881  -8.063  -4.675  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -5.074  -7.804  -4.444  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -3.364  -8.054  -5.881  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -2.959  -5.963  -2.885  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -4.571  -8.210  -2.171  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -1.986  -7.929  -3.709  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -2.794  -9.485  -3.511  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -3.936  -7.831  -6.669  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -2.396  -8.267  -6.009  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -1.711  -8.033  -0.572  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -1.030  -8.573   0.590  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -1.943  -8.477   1.806  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -2.073  -9.437   2.558  1.00  0.00           O  
ATOM   1677  CB  VAL A 110       0.288  -7.830   0.868  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110       0.827  -8.252   2.173  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       1.322  -8.139  -0.222  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -1.331  -7.213  -1.049  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -0.802  -9.622   0.402  1.00  0.00           H  
ATOM   1682  HB  VAL A 110       0.096  -6.772   0.905  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       1.740  -7.708   2.346  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110       0.107  -8.024   2.954  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110       1.027  -9.321   2.160  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       2.236  -7.602  -0.006  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       1.523  -9.209  -0.240  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.951  -7.836  -1.182  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -2.596  -7.330   1.996  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -3.498  -7.152   3.126  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -4.643  -8.164   3.070  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -5.025  -8.725   4.098  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -4.028  -5.714   3.172  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -4.926  -5.338   4.379  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -4.164  -5.544   5.691  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -5.351  -3.866   4.220  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -2.449  -6.557   1.346  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -2.933  -7.324   4.039  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -3.174  -5.034   3.159  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -4.608  -5.535   2.266  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -5.797  -5.983   4.404  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -4.811  -5.274   6.528  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -3.870  -6.591   5.783  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -3.273  -4.916   5.706  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -5.979  -3.560   5.058  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -4.467  -3.239   4.190  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -5.905  -3.744   3.286  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -5.158  -8.452   1.866  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -6.241  -9.429   1.733  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -5.745 -10.777   2.268  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -6.444 -11.456   3.027  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -6.626  -9.651   0.238  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -7.615 -10.794   0.134  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -7.188  -8.385  -0.424  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -4.811  -7.946   1.047  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -7.104  -9.099   2.311  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -5.733  -9.952  -0.296  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -7.845 -10.976  -0.918  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -7.183 -11.693   0.574  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -8.527 -10.527   0.661  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -7.402  -8.595  -1.467  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -8.074  -8.072   0.041  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -6.464  -7.602  -0.368  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -4.522 -11.149   1.865  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -3.905 -12.411   2.254  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -3.606 -12.472   3.756  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -3.853 -13.495   4.406  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -2.606 -12.583   1.479  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -2.864 -12.789  -0.291  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -4.009 -10.532   1.230  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -4.587 -13.219   1.996  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -1.964 -11.724   1.628  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -2.077 -13.458   1.849  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -3.190 -11.483  -0.509  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -3.114 -11.365   4.315  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -2.797 -11.302   5.734  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -4.058 -11.473   6.565  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -4.075 -12.263   7.513  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -2.062  -9.977   6.075  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -1.930  -9.802   7.560  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -0.649 -10.005   5.483  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -2.927 -10.556   3.725  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -2.118 -12.123   5.970  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -2.628  -9.138   5.672  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -1.399  -8.870   7.772  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -2.920  -9.771   7.997  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -1.367 -10.635   7.979  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -0.149  -9.085   5.729  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -0.095 -10.843   5.912  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -0.693 -10.121   4.412  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -5.132 -10.788   6.185  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -6.369 -10.936   6.923  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -6.893 -12.353   6.794  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -7.320 -12.943   7.786  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -7.387  -9.955   6.409  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -7.070  -8.511   6.669  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -8.078  -7.751   5.987  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -7.009  -8.196   8.150  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -5.083 -10.146   5.392  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -6.176 -10.728   7.973  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -7.458 -10.082   5.324  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115      -8.345 -10.177   6.838  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -6.111  -8.269   6.223  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -7.869  -6.718   6.090  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -8.041  -8.037   4.949  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115      -9.060  -7.975   6.396  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -6.790  -7.138   8.280  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115      -7.946  -8.418   8.611  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -6.226  -8.791   8.621  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -6.777 -12.958   5.605  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -7.252 -14.325   5.443  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -6.530 -15.257   6.405  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -7.153 -16.135   7.010  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -7.042 -14.784   4.010  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -6.419 -12.452   4.793  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -8.306 -14.347   5.685  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -7.421 -15.797   3.896  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -7.561 -14.120   3.330  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -5.982 -14.765   3.779  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -5.229 -15.024   6.590  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -4.412 -15.818   7.492  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -4.913 -15.709   8.929  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -5.110 -16.722   9.605  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -2.940 -15.382   7.422  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -2.012 -16.169   8.301  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -1.613 -17.458   8.001  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -1.400 -15.846   9.465  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -0.794 -17.894   8.945  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -0.645 -16.938   9.844  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -4.779 -14.287   6.043  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -4.466 -16.865   7.200  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -2.590 -15.449   6.392  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -2.854 -14.346   7.720  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -2.023 -18.047   7.305  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -1.414 -14.944  10.078  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -0.368 -18.896   8.890  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -5.120 -14.479   9.402  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -5.517 -14.275  10.793  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -6.970 -14.652  11.099  1.00  0.00           C  
ATOM   1800  O   HIS A 118      -7.265 -15.170  12.177  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -5.250 -12.827  11.198  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -3.792 -12.551  11.306  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -3.000 -13.094  12.300  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -2.973 -11.824  10.533  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -1.750 -12.705  12.119  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -1.707 -11.941  11.051  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -4.960 -13.680   8.783  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -4.890 -14.904  11.423  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -5.678 -12.155  10.445  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -5.728 -12.613  12.150  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -3.263 -11.270   9.660  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -0.897 -12.978  12.736  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -0.858 -11.508  10.657  1.00  0.00           H  
ATOM   1814  N   PHE A 119      -7.877 -14.382  10.170  1.00  0.00           N  
ATOM   1815  CA  PHE A 119      -9.288 -14.708  10.350  1.00  0.00           C  
ATOM   1816  C   PHE A 119      -9.600 -16.189  10.138  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -10.552 -16.731  10.716  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -10.134 -13.874   9.414  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -10.314 -12.465   9.798  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119      -9.984 -11.464   8.929  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -10.800 -12.132  11.036  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -10.154 -10.155   9.274  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -10.957 -10.825  11.394  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -10.634  -9.842  10.511  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -7.586 -13.940   9.301  1.00  0.00           H  
ATOM   1826  HA  PHE A 119      -9.565 -14.452  11.375  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119      -9.597 -13.859   8.486  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -11.082 -14.325   9.236  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119      -9.596 -11.731   7.955  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -11.063 -12.927  11.738  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119      -9.911  -9.370   8.570  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -11.346 -10.574  12.376  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -10.771  -8.821  10.794  1.00  0.00           H  
ATOM   1834  N   GLY A 120      -8.829 -16.856   9.283  1.00  0.00           N  
ATOM   1835  CA  GLY A 120      -9.086 -18.251   9.010  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -10.475 -18.428   8.426  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -10.842 -17.778   7.444  1.00  0.00           O  
ATOM   1838  H   GLY A 120      -8.066 -16.403   8.781  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120      -8.337 -18.624   8.309  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120      -8.988 -18.829   9.927  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -11.277 -19.264   9.078  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -12.636 -19.568   8.638  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -13.552 -18.341   8.559  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -14.549 -18.366   7.837  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -13.266 -20.605   9.566  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -12.656 -22.000   9.461  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -13.324 -22.976  10.426  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -12.718 -24.371  10.316  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -13.341 -25.325  11.277  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -10.919 -19.728   9.900  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -12.574 -19.994   7.635  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -13.172 -20.268  10.599  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -14.330 -20.687   9.345  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -12.774 -22.369   8.442  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -11.592 -21.947   9.689  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -13.204 -22.617  11.450  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -14.390 -23.035  10.205  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -12.865 -24.744   9.303  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -11.650 -24.313  10.520  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -12.914 -26.234  11.173  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -13.200 -24.992  12.220  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -14.331 -25.395  11.089  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -13.260 -17.282   9.322  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -14.113 -16.096   9.268  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -14.010 -15.350   7.928  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -14.942 -14.655   7.515  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -13.813 -15.105  10.406  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -14.208 -15.541  11.810  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -13.918 -14.449  12.840  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -13.272 -13.508  12.485  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -14.359 -14.549  13.966  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -12.417 -17.276   9.900  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -15.146 -16.425   9.382  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -12.759 -14.932  10.454  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -14.288 -14.150  10.194  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -15.270 -15.780  11.826  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -13.650 -16.442  12.067  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -12.868 -15.455   7.242  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -12.660 -14.655   6.033  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -13.171 -15.446   4.832  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -12.385 -15.943   4.015  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -11.181 -14.331   5.870  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -10.833 -13.055   5.105  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -11.142 -11.818   5.648  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -10.171 -13.077   3.920  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -10.795 -10.638   5.007  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123      -9.817 -11.905   3.271  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -10.129 -10.689   3.813  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -12.144 -16.107   7.542  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -13.227 -13.728   6.114  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -10.748 -14.280   6.804  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -10.704 -15.167   5.356  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -11.666 -11.781   6.602  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123      -9.911 -14.042   3.490  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -11.048  -9.676   5.452  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123      -9.280 -11.954   2.327  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123      -9.845  -9.775   3.301  1.00  0.00           H  
ATOM   1898  N   THR A 124     -14.486 -15.588   4.760  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -15.114 -16.468   3.783  1.00  0.00           C  
ATOM   1900  C   THR A 124     -14.988 -15.861   2.385  1.00  0.00           C  
ATOM   1901  O   THR A 124     -14.769 -14.662   2.291  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -16.598 -16.591   4.145  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -17.240 -15.284   4.018  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -16.723 -17.053   5.566  1.00  0.00           C  
ATOM   1905  H   THR A 124     -15.031 -15.122   5.489  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -14.628 -17.437   3.835  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -17.090 -17.317   3.524  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -18.117 -15.326   4.424  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -17.775 -17.135   5.835  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -16.241 -18.024   5.680  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -16.244 -16.341   6.222  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -15.139 -16.621   1.275  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -15.113 -16.089  -0.080  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -15.997 -14.823  -0.243  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -15.555 -13.888  -0.910  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -15.526 -17.312  -0.917  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -14.982 -18.480  -0.110  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -15.238 -18.096   1.347  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -14.074 -15.843  -0.325  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -16.569 -17.361  -1.146  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -15.020 -17.250  -1.892  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -15.489 -19.413  -0.402  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -13.912 -18.616  -0.325  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -16.235 -18.419   1.663  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -14.439 -18.523   1.961  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -17.245 -14.734   0.308  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -18.028 -13.511   0.388  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -17.191 -12.372   0.941  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -17.085 -11.307   0.322  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -19.185 -13.913   1.299  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -19.392 -15.361   0.974  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -18.019 -15.922   0.795  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -18.394 -13.259  -0.617  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -18.919 -13.740   2.351  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -20.066 -13.292   1.083  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -19.945 -15.854   1.787  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -20.005 -15.458   0.068  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -17.688 -16.267   1.714  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -18.105 -16.698   0.069  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -16.589 -12.595   2.118  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -15.780 -11.548   2.728  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -14.596 -11.171   1.862  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -14.298  -9.986   1.694  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -15.212 -11.972   4.069  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -14.244 -10.930   4.509  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -16.314 -12.167   5.065  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -16.683 -13.498   2.608  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -16.407 -10.668   2.869  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -14.664 -12.892   3.948  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -13.817 -11.238   5.433  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -13.458 -10.827   3.763  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -14.755  -9.976   4.635  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -15.894 -12.480   6.012  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -16.852 -11.238   5.193  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -16.991 -12.928   4.705  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -13.913 -12.178   1.324  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -12.734 -11.942   0.517  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -13.091 -11.073  -0.668  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -12.371 -10.124  -0.979  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -12.189 -13.269  -0.020  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -11.572 -14.171   1.005  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -11.249 -15.547   0.475  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -10.877 -15.715  -0.694  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -11.394 -16.554   1.332  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -14.228 -13.128   1.502  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -11.983 -11.435   1.122  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -12.992 -13.809  -0.499  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -11.439 -13.068  -0.780  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -10.639 -13.728   1.282  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -12.233 -14.261   1.869  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -11.200 -17.489   1.047  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -11.704 -16.367   2.295  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -14.226 -11.363  -1.312  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -14.657 -10.578  -2.455  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -14.953  -9.142  -2.056  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -14.521  -8.199  -2.728  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -15.894 -11.200  -3.069  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -14.789 -12.163  -1.020  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -13.850 -10.571  -3.187  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -16.202 -10.622  -3.936  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -15.673 -12.224  -3.367  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -16.698 -11.205  -2.330  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -15.657  -8.962  -0.935  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -15.990  -7.619  -0.494  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -14.731  -6.831  -0.195  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -14.612  -5.650  -0.537  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -16.868  -7.678   0.740  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -15.994  -9.769  -0.405  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -16.531  -7.121  -1.297  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -17.133  -6.671   1.045  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -17.763  -8.239   0.513  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -16.327  -8.177   1.545  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -13.766  -7.503   0.420  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -12.541  -6.850   0.797  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -11.738  -6.519  -0.452  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -11.187  -5.431  -0.559  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -11.803  -7.683   1.821  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -10.822  -6.871   2.511  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -11.304  -5.885   3.351  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131      -9.501  -7.068   2.356  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -10.448  -5.096   4.027  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131      -8.622  -6.277   3.021  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131      -9.103  -5.295   3.859  1.00  0.00           C  
ATOM   2004  OH  TYR A 131      -8.258  -4.537   4.537  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -13.910  -8.481   0.675  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -12.794  -5.905   1.277  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -12.505  -8.093   2.553  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -11.297  -8.519   1.333  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -12.380  -5.752   3.463  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131      -9.170  -7.848   1.723  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -10.824  -4.320   4.695  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131      -7.549  -6.431   2.903  1.00  0.00           H  
ATOM   2013  HH  TYR A 131      -7.372  -4.859   4.398  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -11.706  -7.431  -1.428  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -10.954  -7.188  -2.657  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.502  -5.937  -3.358  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.738  -5.129  -3.895  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -11.061  -8.405  -3.580  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -10.180  -8.381  -4.828  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -8.676  -8.475  -4.521  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -8.230  -9.379  -3.805  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -7.893  -7.563  -5.092  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -12.175  -8.326  -1.307  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -9.910  -7.024  -2.402  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -10.818  -9.304  -3.013  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -12.097  -8.507  -3.906  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -10.453  -9.224  -5.459  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -10.361  -7.444  -5.358  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -6.884  -7.593  -4.943  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -8.289  -6.860  -5.676  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -12.830  -5.736  -3.305  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.432  -4.539  -3.894  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -12.953  -3.282  -3.157  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.629  -2.270  -3.791  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -14.957  -4.627  -3.838  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -15.593  -5.636  -4.781  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -17.110  -5.681  -4.582  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -17.783  -6.662  -5.519  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.253  -6.746  -5.270  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -13.429  -6.446  -2.876  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -13.117  -4.466  -4.934  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -15.239  -4.927  -2.847  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -15.396  -3.648  -4.024  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.372  -5.367  -5.812  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -15.180  -6.623  -4.585  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -17.328  -5.998  -3.559  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -17.540  -4.687  -4.733  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.617  -6.339  -6.544  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -17.343  -7.651  -5.381  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.672  -7.396  -5.907  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -19.435  -7.066  -4.299  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.675  -5.832  -5.398  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -12.854  -3.362  -1.821  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -12.374  -2.228  -1.034  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -10.948  -1.902  -1.360  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -10.592  -0.743  -1.563  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -12.446  -2.498   0.472  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -11.733  -1.391   1.194  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -13.878  -2.578   0.905  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -13.153  -4.219  -1.348  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -12.985  -1.361  -1.266  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -11.941  -3.431   0.706  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -11.768  -1.573   2.249  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -10.695  -1.355   0.869  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -12.204  -0.452   0.964  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -13.926  -2.765   1.967  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -14.382  -1.641   0.679  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -14.363  -3.386   0.371  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -10.139  -2.934  -1.414  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -8.733  -2.827  -1.697  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.454  -2.234  -3.065  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.626  -1.325  -3.189  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -8.155  -4.218  -1.533  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -6.873  -4.252  -2.023  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -8.128  -4.552  -0.015  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -10.531  -3.857  -1.235  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -8.288  -2.181  -0.942  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -8.759  -4.938  -2.074  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.480  -5.250  -1.877  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -6.860  -4.005  -3.083  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -6.325  -3.519  -1.464  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -7.712  -5.541   0.131  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -7.514  -3.823   0.511  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -9.135  -4.522   0.387  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.159  -2.704  -4.096  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -8.997  -2.122  -5.419  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.398  -0.652  -5.383  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.725   0.203  -5.964  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.844  -2.872  -6.424  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -9.815  -3.474  -3.959  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.947  -2.187  -5.701  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.713  -2.435  -7.411  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -9.543  -3.919  -6.442  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.893  -2.802  -6.128  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.471  -0.358  -4.640  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -10.989   0.986  -4.468  1.00  0.00           C  
ATOM   2097  C   GLY A 137      -9.950   1.909  -3.866  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.671   2.980  -4.413  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -10.992  -1.112  -4.190  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.341   1.378  -5.421  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -11.832   0.934  -3.798  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -9.373   1.489  -2.743  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -8.363   2.274  -2.062  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.158   2.480  -2.954  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -6.648   3.595  -3.044  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -7.961   1.615  -0.729  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -6.743   2.329  -0.148  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138      -9.160   1.692   0.267  1.00  0.00           C  
ATOM   2109  H   VAL A 138      -9.665   0.596  -2.352  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -8.781   3.251  -1.833  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -7.697   0.569  -0.907  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -6.457   1.860   0.790  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -5.917   2.259  -0.855  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -6.969   3.367   0.026  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138      -8.889   1.227   1.205  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138      -9.425   2.717   0.447  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -10.016   1.177  -0.155  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -6.698   1.433  -3.639  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.557   1.613  -4.523  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.863   2.635  -5.618  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.027   3.491  -5.931  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.171   0.284  -5.138  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.132   0.512  -3.544  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -4.736   2.000  -3.931  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.312   0.423  -5.775  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -4.933  -0.430  -4.346  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -6.008  -0.094  -5.726  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.079   2.588  -6.166  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.450   3.524  -7.210  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.545   4.943  -6.655  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -7.123   5.900  -7.307  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.733   3.074  -7.869  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -8.505   1.859  -8.758  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -7.370   1.601  -9.202  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -9.552   1.118  -9.021  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.744   1.865  -5.885  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.665   3.524  -7.965  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.464   2.816  -7.100  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -9.148   3.885  -8.464  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -9.463   0.307  -9.594  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140     -10.441   1.363  -8.639  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.066   5.086  -5.433  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.148   6.394  -4.798  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -6.747   6.958  -4.547  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.475   8.124  -4.822  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -8.918   6.290  -3.505  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.428   4.267  -4.945  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.669   7.069  -5.471  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -8.990   7.269  -3.045  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141      -9.912   5.905  -3.716  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -8.398   5.607  -2.841  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -5.819   6.109  -4.113  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -4.450   6.547  -3.862  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -3.760   6.981  -5.151  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -2.883   7.843  -5.134  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -3.659   5.445  -3.167  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -4.051   5.145  -1.732  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -3.310   3.903  -1.280  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -3.697   6.346  -0.857  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.078   5.144  -3.907  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -4.488   7.404  -3.193  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -3.779   4.527  -3.737  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -2.615   5.724  -3.160  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -5.121   4.958  -1.670  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -3.583   3.672  -0.252  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -3.581   3.069  -1.925  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -2.238   4.080  -1.344  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -3.979   6.146   0.178  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -2.623   6.538  -0.913  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -4.231   7.210  -1.218  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.138   6.372  -6.268  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.599   6.700  -7.581  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -4.340   7.869  -8.270  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -3.968   8.269  -9.374  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.664   5.471  -8.458  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.824   5.618  -6.205  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.558   6.992  -7.452  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -3.222   5.687  -9.430  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -3.125   4.668  -7.973  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.707   5.180  -8.582  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -5.379   8.420  -7.633  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -6.242   9.464  -8.206  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -5.523  10.682  -8.789  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -5.887  11.159  -9.864  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -7.263   9.903  -7.142  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -8.188  11.022  -7.522  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -9.157  10.898  -8.497  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -8.327  12.266  -7.009  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -9.841  12.028  -8.578  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -9.359  12.873  -7.687  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.625   8.095  -6.699  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -6.809   9.018  -9.022  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.875   9.046  -6.867  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.724  10.214  -6.245  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -7.735  12.695  -6.203  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -10.667  12.226  -9.260  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -9.698  13.808  -7.522  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -4.518  11.201  -8.095  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -3.795  12.387  -8.539  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -2.598  12.074  -9.448  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -1.843  12.978  -9.813  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.315  13.160  -7.317  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.430  13.705  -6.423  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -5.103  14.920  -7.057  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -6.061  15.606  -6.087  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -6.666  16.836  -6.683  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -4.239  10.783  -7.215  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -4.486  13.012  -9.104  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.671  12.527  -6.713  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -2.711  14.007  -7.641  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.181  12.925  -6.307  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.055  13.937  -5.450  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.336  15.640  -7.352  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -5.654  14.609  -7.945  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -6.855  14.916  -5.818  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -5.513  15.883  -5.182  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -7.287  17.265  -6.013  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -5.924  17.488  -6.920  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -7.179  16.594  -7.514  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -2.376  10.799  -9.763  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -1.225  10.410 -10.569  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -1.307  10.964 -11.985  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -2.346  10.878 -12.645  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -1.094   8.882 -10.581  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       0.156   8.365 -11.243  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       1.358   8.385 -10.541  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       0.117   7.872 -12.534  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       2.510   7.914 -11.127  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       1.273   7.402 -13.125  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       2.466   7.421 -12.427  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       3.618   6.955 -13.021  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -3.025  10.069  -9.469  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -0.328  10.838 -10.134  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -1.121   8.506  -9.556  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -1.952   8.456 -11.099  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       1.392   8.769  -9.525  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146      -0.824   7.859 -13.083  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       3.449   7.930 -10.572  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       1.245   7.017 -14.144  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       3.437   6.741 -13.941  1.00  0.00           H  
ATOM   2241  N   HIS A 147      -0.196  11.520 -12.453  1.00  0.00           N  
ATOM   2242  CA  HIS A 147      -0.112  12.067 -13.798  1.00  0.00           C  
ATOM   2243  C   HIS A 147       1.348  12.117 -14.240  1.00  0.00           C  
ATOM   2244  O   HIS A 147       1.755  11.347 -15.110  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       2.159  12.651 -13.483  1.00  0.00           O  
ATOM   2246  CB  HIS A 147      -0.744  13.468 -13.851  1.00  0.00           C  
ATOM   2247  CG  HIS A 147      -0.870  14.055 -15.239  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      -1.807  13.607 -16.151  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147      -0.193  15.054 -15.856  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147      -1.697  14.305 -17.271  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147      -0.727  15.188 -17.118  1.00  0.00           N  
ATOM   2252  H   HIS A 147       0.612  11.566 -11.850  1.00  0.00           H  
ATOM   2253  HA  HIS A 147      -0.650  11.422 -14.492  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -1.743  13.431 -13.411  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147      -0.152  14.154 -13.247  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -2.492  12.894 -15.993  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       0.623  15.703 -15.538  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      -2.352  14.101 -18.118  1.00  0.00           H  
TER                                                                             
score -9563.58
silent_score -9563.58
time 698
                                  
ENDMDL

