REMARK ID 641958 DOMAINID 635539 MODEL 1 PpiC
MODEL     1
ATOM      1  N   ALA A   1       0.520  -1.012  -1.252  1.00  0.86           N  
ATOM      2  CA  ALA A   1       0.660  -0.025  -2.314  1.00  0.86           C  
ATOM      3  C   ALA A   1       0.315   1.359  -1.783  1.00  0.86           C  
ATOM      4  O   ALA A   1      -0.852   1.684  -1.557  1.00  0.86           O  
ATOM      5  CB  ALA A   1      -0.225  -0.390  -3.488  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.184  -1.759  -1.397  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.703  -0.564  -0.364  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.418  -1.383  -1.256  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.699  -0.015  -2.640  1.00  0.86           H  
ATOM     10 1HB  ALA A   1      -0.084   0.338  -4.271  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       0.056  -1.374  -3.857  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -1.265  -0.403  -3.173  1.00  0.86           H  
ATOM     13  N   LYS A   2       1.345   2.162  -1.579  1.00  0.77           N  
ATOM     14  CA  LYS A   2       1.229   3.516  -1.028  1.00  0.77           C  
ATOM     15  C   LYS A   2       0.844   4.528  -2.085  1.00  0.77           C  
ATOM     16  O   LYS A   2       1.050   4.283  -3.282  1.00  0.77           O  
ATOM     17  CB  LYS A   2       2.565   3.969  -0.432  1.00  0.77           C  
ATOM     18  CG  LYS A   2       3.056   3.169   0.754  1.00  0.77           C  
ATOM     19  CD  LYS A   2       4.379   3.726   1.268  1.00  0.77           C  
ATOM     20  CE  LYS A   2       4.899   2.926   2.456  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       6.194   3.465   2.967  1.00  0.77           N  
ATOM     22  H   LYS A   2       2.278   1.821  -1.809  1.00  0.77           H  
ATOM     23  HA  LYS A   2       0.458   3.524  -0.255  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       3.336   3.930  -1.197  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       2.476   5.014  -0.114  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       2.312   3.203   1.552  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       3.203   2.132   0.454  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       5.119   3.697   0.463  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       4.239   4.766   1.572  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       4.162   2.958   3.258  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       5.043   1.890   2.150  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       6.505   2.908   3.751  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       6.891   3.431   2.234  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       6.066   4.421   3.265  1.00  0.77           H  
ATOM     35  N   THR A   3       0.314   5.680  -1.654  1.00  0.69           N  
ATOM     36  CA  THR A   3       0.083   6.743  -2.626  1.00  0.69           C  
ATOM     37  C   THR A   3       0.907   7.972  -2.293  1.00  0.69           C  
ATOM     38  O   THR A   3       1.448   8.119  -1.187  1.00  0.69           O  
ATOM     39  CB  THR A   3      -1.405   7.154  -2.770  1.00  0.69           C  
ATOM     40  OG1 THR A   3      -1.890   7.728  -1.569  1.00  0.69           O  
ATOM     41  CG2 THR A   3      -2.266   5.963  -3.135  1.00  0.69           C  
ATOM     42  H   THR A   3       0.109   5.832  -0.658  1.00  0.69           H  
ATOM     43  HA  THR A   3       0.419   6.402  -3.593  1.00  0.69           H  
ATOM     44  HB  THR A   3      -1.483   7.895  -3.558  1.00  0.69           H  
ATOM     45  HG1 THR A   3      -2.667   8.294  -1.793  1.00  0.69           H  
ATOM     46 1HG2 THR A   3      -3.300   6.291  -3.247  1.00  0.69           H  
ATOM     47 2HG2 THR A   3      -1.921   5.546  -4.060  1.00  0.69           H  
ATOM     48 3HG2 THR A   3      -2.201   5.214  -2.350  1.00  0.69           H  
ATOM     49  N   ALA A   4       1.007   8.851  -3.271  1.00  0.62           N  
ATOM     50  CA  ALA A   4       1.717  10.097  -3.112  1.00  0.62           C  
ATOM     51  C   ALA A   4       1.155  11.145  -4.028  1.00  0.62           C  
ATOM     52  O   ALA A   4       0.535  10.842  -5.045  1.00  0.62           O  
ATOM     53  CB  ALA A   4       3.209   9.922  -3.406  1.00  0.62           C  
ATOM     54  H   ALA A   4       0.574   8.623  -4.164  1.00  0.62           H  
ATOM     55  HA  ALA A   4       1.577  10.436  -2.091  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       3.717  10.879  -3.267  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       3.628   9.190  -2.727  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       3.341   9.588  -4.402  1.00  0.62           H  
ATOM     59  N   ALA A   5       1.352  12.392  -3.650  1.00  0.58           N  
ATOM     60  CA  ALA A   5       1.005  13.495  -4.519  1.00  0.58           C  
ATOM     61  C   ALA A   5       2.291  14.173  -4.899  1.00  0.58           C  
ATOM     62  O   ALA A   5       3.191  14.292  -4.057  1.00  0.58           O  
ATOM     63  CB  ALA A   5       0.044  14.448  -3.845  1.00  0.58           C  
ATOM     64  H   ALA A   5       1.806  12.560  -2.753  1.00  0.58           H  
ATOM     65  HA  ALA A   5       0.552  13.103  -5.423  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -0.186  15.265  -4.531  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -0.871  13.917  -3.589  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       0.501  14.847  -2.941  1.00  0.58           H  
ATOM     69  N   ALA A   6       2.381  14.646  -6.136  1.00  0.56           N  
ATOM     70  CA  ALA A   6       3.637  15.266  -6.562  1.00  0.56           C  
ATOM     71  C   ALA A   6       3.490  16.288  -7.670  1.00  0.56           C  
ATOM     72  O   ALA A   6       2.533  16.249  -8.452  1.00  0.56           O  
ATOM     73  CB  ALA A   6       4.611  14.187  -7.057  1.00  0.56           C  
ATOM     74  H   ALA A   6       1.581  14.526  -6.770  1.00  0.56           H  
ATOM     75  HA  ALA A   6       4.067  15.769  -5.698  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       5.560  14.661  -7.327  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       4.786  13.453  -6.270  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       4.202  13.700  -7.928  1.00  0.56           H  
ATOM     79  N   LEU A   7       4.487  17.172  -7.725  1.00  0.55           N  
ATOM     80  CA  LEU A   7       4.637  18.130  -8.794  1.00  0.55           C  
ATOM     81  C   LEU A   7       5.804  17.674  -9.672  1.00  0.55           C  
ATOM     82  O   LEU A   7       6.781  17.088  -9.193  1.00  0.55           O  
ATOM     83  CB  LEU A   7       4.942  19.532  -8.289  1.00  0.55           C  
ATOM     84  CG  LEU A   7       4.036  20.183  -7.332  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       4.630  21.526  -6.961  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       2.695  20.336  -7.934  1.00  0.55           C  
ATOM     87  H   LEU A   7       5.199  17.143  -6.999  1.00  0.55           H  
ATOM     88  HA  LEU A   7       3.726  18.147  -9.371  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       5.935  19.537  -7.863  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       4.940  20.176  -9.156  1.00  0.55           H  
ATOM     91  HG  LEU A   7       3.971  19.587  -6.447  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       3.986  22.025  -6.239  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7       5.611  21.373  -6.530  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       4.718  22.142  -7.855  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       2.021  20.826  -7.235  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       2.760  20.931  -8.852  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       2.331  19.353  -8.151  1.00  0.55           H  
ATOM     98  N   HIS A   8       5.738  17.987 -10.946  1.00  0.55           N  
ATOM     99  CA  HIS A   8       6.768  17.590 -11.893  1.00  0.55           C  
ATOM    100  C   HIS A   8       6.999  18.485 -13.113  1.00  0.55           C  
ATOM    101  O   HIS A   8       6.062  19.042 -13.690  1.00  0.55           O  
ATOM    102  CB  HIS A   8       6.366  16.200 -12.301  1.00  0.55           C  
ATOM    103  CG  HIS A   8       6.869  15.660 -13.486  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       6.306  15.980 -14.707  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       7.800  14.771 -13.731  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       6.885  15.311 -15.635  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       7.790  14.558 -15.081  1.00  0.55           N  
ATOM    108  H   HIS A   8       4.893  18.434 -11.281  1.00  0.55           H  
ATOM    109  HA  HIS A   8       7.710  17.525 -11.363  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       6.608  15.513 -11.489  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       5.295  16.213 -12.402  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       5.535  16.602 -14.855  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       8.475  14.220 -13.097  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       6.578  15.424 -16.668  1.00  0.55           H  
ATOM    115  N   ILE A   9       8.276  18.582 -13.511  1.00  0.55           N  
ATOM    116  CA  ILE A   9       8.684  19.300 -14.723  1.00  0.55           C  
ATOM    117  C   ILE A   9       9.498  18.359 -15.624  1.00  0.55           C  
ATOM    118  O   ILE A   9      10.489  17.787 -15.163  1.00  0.55           O  
ATOM    119  CB  ILE A   9       9.604  20.494 -14.376  1.00  0.55           C  
ATOM    120  CG1 ILE A   9       8.934  21.410 -13.425  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      10.000  21.272 -15.633  1.00  0.55           C  
ATOM    122  CD1 ILE A   9       9.817  22.533 -12.882  1.00  0.55           C  
ATOM    123  H   ILE A   9       8.985  18.124 -12.938  1.00  0.55           H  
ATOM    124  HA  ILE A   9       7.801  19.638 -15.263  1.00  0.55           H  
ATOM    125  HB  ILE A   9      10.495  20.121 -13.907  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9       8.104  21.803 -13.904  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9       8.595  20.835 -12.596  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      10.662  22.091 -15.363  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      10.504  20.614 -16.319  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9       9.125  21.673 -16.109  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9       9.238  23.150 -12.184  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      10.670  22.096 -12.361  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      10.170  23.154 -13.703  1.00  0.55           H  
ATOM    134  N   LEU A  10       9.103  18.187 -16.894  1.00  0.55           N  
ATOM    135  CA  LEU A  10       9.895  17.341 -17.809  1.00  0.55           C  
ATOM    136  C   LEU A  10      10.676  18.195 -18.789  1.00  0.55           C  
ATOM    137  O   LEU A  10      10.105  19.013 -19.504  1.00  0.55           O  
ATOM    138  CB  LEU A  10       9.023  16.351 -18.560  1.00  0.55           C  
ATOM    139  CG  LEU A  10       9.689  15.526 -19.611  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      10.694  14.655 -19.009  1.00  0.55           C  
ATOM    141  CD2 LEU A  10       8.627  14.722 -20.308  1.00  0.55           C  
ATOM    142  H   LEU A  10       8.265  18.655 -17.248  1.00  0.55           H  
ATOM    143  HA  LEU A  10      10.609  16.768 -17.222  1.00  0.55           H  
ATOM    144 1HB  LEU A  10       8.608  15.661 -17.848  1.00  0.55           H  
ATOM    145 2HB  LEU A  10       8.220  16.899 -19.034  1.00  0.55           H  
ATOM    146  HG  LEU A  10      10.198  16.159 -20.306  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      11.158  14.064 -19.763  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      11.431  15.247 -18.518  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      10.223  14.031 -18.312  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10       9.095  14.141 -21.081  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10       8.134  14.065 -19.591  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10       7.895  15.383 -20.753  1.00  0.55           H  
ATOM    153  N   VAL A  11      11.986  18.018 -18.812  1.00  0.55           N  
ATOM    154  CA  VAL A  11      12.851  18.841 -19.629  1.00  0.55           C  
ATOM    155  C   VAL A  11      13.639  18.002 -20.646  1.00  0.55           C  
ATOM    156  O   VAL A  11      14.207  16.960 -20.326  1.00  0.55           O  
ATOM    157  CB  VAL A  11      13.797  19.583 -18.686  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      14.697  20.455 -19.420  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      13.016  20.336 -17.670  1.00  0.55           C  
ATOM    160  H   VAL A  11      12.401  17.316 -18.208  1.00  0.55           H  
ATOM    161  HA  VAL A  11      12.240  19.565 -20.170  1.00  0.55           H  
ATOM    162  HB  VAL A  11      14.410  18.848 -18.173  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      15.355  20.938 -18.720  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      15.267  19.892 -20.101  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      14.109  21.189 -19.946  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      13.704  20.802 -17.005  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      12.389  21.089 -18.156  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      12.399  19.644 -17.108  1.00  0.55           H  
ATOM    169  N   LYS A  12      13.664  18.441 -21.895  1.00  0.55           N  
ATOM    170  CA  LYS A  12      14.383  17.708 -22.944  1.00  0.55           C  
ATOM    171  C   LYS A  12      15.922  17.614 -22.788  1.00  0.55           C  
ATOM    172  O   LYS A  12      16.548  16.737 -23.386  1.00  0.55           O  
ATOM    173  CB  LYS A  12      14.054  18.314 -24.301  1.00  0.55           C  
ATOM    174  CG  LYS A  12      14.593  19.723 -24.516  1.00  0.55           C  
ATOM    175  CD  LYS A  12      14.171  20.271 -25.877  1.00  0.55           C  
ATOM    176  CE  LYS A  12      14.741  21.663 -26.122  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      14.313  22.213 -27.439  1.00  0.55           N  
ATOM    178  H   LYS A  12      13.177  19.297 -22.127  1.00  0.55           H  
ATOM    179  HA  LYS A  12      14.002  16.686 -22.940  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      14.465  17.680 -25.086  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      12.979  18.347 -24.440  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      14.221  20.381 -23.730  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      15.683  19.708 -24.468  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      14.525  19.600 -26.661  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      13.083  20.319 -25.927  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      14.401  22.332 -25.333  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      15.831  21.612 -26.096  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      14.709  23.134 -27.566  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      14.635  21.604 -28.179  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      13.306  22.274 -27.468  1.00  0.55           H  
ATOM    191  N   GLU A  13      16.521  18.509 -22.001  1.00  0.55           N  
ATOM    192  CA  GLU A  13      17.975  18.564 -21.830  1.00  0.55           C  
ATOM    193  C   GLU A  13      18.398  18.675 -20.365  1.00  0.55           C  
ATOM    194  O   GLU A  13      17.870  19.498 -19.607  1.00  0.55           O  
ATOM    195  CB  GLU A  13      18.542  19.746 -22.624  1.00  0.55           C  
ATOM    196  CG  GLU A  13      20.058  19.893 -22.572  1.00  0.55           C  
ATOM    197  CD  GLU A  13      20.579  21.023 -23.423  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      19.791  21.666 -24.072  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      21.768  21.241 -23.421  1.00  0.55           O  
ATOM    200  H   GLU A  13      15.945  19.182 -21.530  1.00  0.55           H  
ATOM    201  HA  GLU A  13      18.400  17.641 -22.228  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      18.253  19.649 -23.671  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      18.104  20.674 -22.250  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      20.341  20.091 -21.557  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      20.523  18.958 -22.879  1.00  0.55           H  
ATOM    206  N   GLU A  14      19.395  17.868 -19.994  1.00  0.55           N  
ATOM    207  CA  GLU A  14      19.917  17.818 -18.631  1.00  0.55           C  
ATOM    208  C   GLU A  14      20.424  19.161 -18.117  1.00  0.55           C  
ATOM    209  O   GLU A  14      20.213  19.491 -16.954  1.00  0.55           O  
ATOM    210  CB  GLU A  14      21.057  16.808 -18.532  1.00  0.55           C  
ATOM    211  CG  GLU A  14      21.538  16.558 -17.109  1.00  0.55           C  
ATOM    212  CD  GLU A  14      22.596  15.476 -17.020  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      23.004  14.979 -18.042  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      22.971  15.128 -15.924  1.00  0.55           O  
ATOM    215  H   GLU A  14      19.782  17.236 -20.683  1.00  0.55           H  
ATOM    216  HA  GLU A  14      19.111  17.487 -17.977  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      20.765  15.879 -18.965  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      21.909  17.174 -19.104  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      21.946  17.485 -16.714  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      20.682  16.279 -16.492  1.00  0.55           H  
ATOM    221  N   LYS A  15      21.083  19.958 -18.963  1.00  0.54           N  
ATOM    222  CA  LYS A  15      21.598  21.233 -18.470  1.00  0.54           C  
ATOM    223  C   LYS A  15      20.456  22.115 -18.017  1.00  0.54           C  
ATOM    224  O   LYS A  15      20.502  22.695 -16.935  1.00  0.54           O  
ATOM    225  CB  LYS A  15      22.409  21.970 -19.533  1.00  0.54           C  
ATOM    226  CG  LYS A  15      22.957  23.342 -19.068  1.00  0.54           C  
ATOM    227  CD  LYS A  15      23.979  23.207 -17.934  1.00  0.54           C  
ATOM    228  CE  LYS A  15      24.762  24.531 -17.708  1.00  0.54           C  
ATOM    229  NZ  LYS A  15      23.922  25.640 -17.092  1.00  0.54           N  
ATOM    230  H   LYS A  15      21.233  19.674 -19.921  1.00  0.54           H  
ATOM    231  HA  LYS A  15      22.238  21.043 -17.608  1.00  0.54           H  
ATOM    232 1HB  LYS A  15      23.252  21.353 -19.841  1.00  0.54           H  
ATOM    233 2HB  LYS A  15      21.787  22.136 -20.417  1.00  0.54           H  
ATOM    234 1HG  LYS A  15      23.426  23.849 -19.910  1.00  0.54           H  
ATOM    235 2HG  LYS A  15      22.128  23.964 -18.710  1.00  0.54           H  
ATOM    236 1HD  LYS A  15      23.451  22.959 -17.008  1.00  0.54           H  
ATOM    237 2HD  LYS A  15      24.681  22.408 -18.160  1.00  0.54           H  
ATOM    238 1HE  LYS A  15      25.610  24.332 -17.056  1.00  0.54           H  
ATOM    239 2HE  LYS A  15      25.132  24.875 -18.673  1.00  0.54           H  
ATOM    240 1HZ  LYS A  15      24.472  26.461 -16.976  1.00  0.54           H  
ATOM    241 2HZ  LYS A  15      23.089  25.889 -17.639  1.00  0.54           H  
ATOM    242 3HZ  LYS A  15      23.550  25.376 -16.176  1.00  0.54           H  
ATOM    243  N   LEU A  16      19.398  22.192 -18.817  1.00  0.54           N  
ATOM    244  CA  LEU A  16      18.275  23.005 -18.405  1.00  0.54           C  
ATOM    245  C   LEU A  16      17.669  22.433 -17.142  1.00  0.54           C  
ATOM    246  O   LEU A  16      17.335  23.180 -16.226  1.00  0.54           O  
ATOM    247  CB  LEU A  16      17.238  23.180 -19.509  1.00  0.54           C  
ATOM    248  CG  LEU A  16      15.982  24.004 -19.059  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      16.412  25.373 -18.567  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      15.019  24.174 -20.213  1.00  0.54           C  
ATOM    251  H   LEU A  16      19.374  21.685 -19.693  1.00  0.54           H  
ATOM    252  HA  LEU A  16      18.651  24.000 -18.169  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      17.702  23.706 -20.340  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      16.927  22.203 -19.858  1.00  0.54           H  
ATOM    255  HG  LEU A  16      15.491  23.481 -18.247  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      15.532  25.935 -18.243  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      17.097  25.259 -17.728  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      16.911  25.911 -19.371  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      14.154  24.741 -19.875  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      15.514  24.711 -21.021  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      14.696  23.216 -20.575  1.00  0.54           H  
ATOM    262  N   ALA A  17      17.526  21.110 -17.070  1.00  0.53           N  
ATOM    263  CA  ALA A  17      16.947  20.531 -15.869  1.00  0.53           C  
ATOM    264  C   ALA A  17      17.763  20.909 -14.627  1.00  0.53           C  
ATOM    265  O   ALA A  17      17.198  21.247 -13.583  1.00  0.53           O  
ATOM    266  CB  ALA A  17      16.892  19.026 -15.994  1.00  0.53           C  
ATOM    267  H   ALA A  17      17.804  20.515 -17.853  1.00  0.53           H  
ATOM    268  HA  ALA A  17      15.940  20.926 -15.759  1.00  0.53           H  
ATOM    269 1HB  ALA A  17      16.432  18.602 -15.104  1.00  0.53           H  
ATOM    270 2HB  ALA A  17      16.310  18.753 -16.866  1.00  0.53           H  
ATOM    271 3HB  ALA A  17      17.901  18.636 -16.102  1.00  0.53           H  
ATOM    272  N   LEU A  18      19.092  20.905 -14.743  1.00  0.53           N  
ATOM    273  CA  LEU A  18      19.931  21.287 -13.616  1.00  0.53           C  
ATOM    274  C   LEU A  18      19.769  22.758 -13.282  1.00  0.53           C  
ATOM    275  O   LEU A  18      19.658  23.124 -12.108  1.00  0.53           O  
ATOM    276  CB  LEU A  18      21.393  20.985 -13.934  1.00  0.53           C  
ATOM    277  CG  LEU A  18      21.730  19.506 -13.986  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      23.122  19.311 -14.553  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      21.631  18.948 -12.577  1.00  0.53           C  
ATOM    280  H   LEU A  18      19.524  20.607 -15.618  1.00  0.53           H  
ATOM    281  HA  LEU A  18      19.631  20.699 -12.752  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      21.629  21.415 -14.909  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      22.024  21.458 -13.184  1.00  0.53           H  
ATOM    284  HG  LEU A  18      21.023  18.992 -14.634  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      23.352  18.242 -14.589  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      23.157  19.723 -15.562  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      23.848  19.820 -13.924  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      21.859  17.882 -12.592  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      22.342  19.465 -11.931  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      20.625  19.104 -12.200  1.00  0.53           H  
ATOM    291  N   ASP A  19      19.698  23.612 -14.303  1.00  0.53           N  
ATOM    292  CA  ASP A  19      19.547  25.031 -14.036  1.00  0.53           C  
ATOM    293  C   ASP A  19      18.215  25.301 -13.339  1.00  0.53           C  
ATOM    294  O   ASP A  19      18.159  26.074 -12.379  1.00  0.53           O  
ATOM    295  CB  ASP A  19      19.669  25.839 -15.335  1.00  0.53           C  
ATOM    296  CG  ASP A  19      21.132  25.897 -15.891  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      22.060  25.544 -15.182  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      21.340  26.296 -17.032  1.00  0.53           O  
ATOM    299  H   ASP A  19      19.783  23.273 -15.263  1.00  0.53           H  
ATOM    300  HA  ASP A  19      20.347  25.342 -13.364  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      19.030  25.383 -16.091  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      19.308  26.853 -15.170  1.00  0.53           H  
ATOM    303  N   LEU A  20      17.159  24.607 -13.770  1.00  0.53           N  
ATOM    304  CA  LEU A  20      15.850  24.773 -13.157  1.00  0.53           C  
ATOM    305  C   LEU A  20      15.872  24.281 -11.728  1.00  0.53           C  
ATOM    306  O   LEU A  20      15.303  24.913 -10.842  1.00  0.53           O  
ATOM    307  CB  LEU A  20      14.800  24.006 -13.944  1.00  0.53           C  
ATOM    308  CG  LEU A  20      14.512  24.559 -15.306  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      13.609  23.628 -16.030  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      13.922  25.888 -15.178  1.00  0.53           C  
ATOM    311  H   LEU A  20      17.264  23.975 -14.563  1.00  0.53           H  
ATOM    312  HA  LEU A  20      15.595  25.832 -13.160  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      15.175  23.010 -14.093  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      13.873  23.964 -13.374  1.00  0.53           H  
ATOM    315  HG  LEU A  20      15.434  24.641 -15.857  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      13.414  24.008 -17.027  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      14.112  22.687 -16.087  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      12.675  23.522 -15.487  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      13.744  26.283 -16.163  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      12.992  25.817 -14.631  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      14.610  26.538 -14.651  1.00  0.53           H  
ATOM    322  N   LEU A  21      16.567  23.173 -11.477  1.00  0.54           N  
ATOM    323  CA  LEU A  21      16.623  22.641 -10.129  1.00  0.54           C  
ATOM    324  C   LEU A  21      17.290  23.652  -9.212  1.00  0.54           C  
ATOM    325  O   LEU A  21      16.807  23.905  -8.105  1.00  0.54           O  
ATOM    326  CB  LEU A  21      17.352  21.297 -10.095  1.00  0.54           C  
ATOM    327  CG  LEU A  21      17.440  20.640  -8.721  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      16.053  20.411  -8.180  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      18.144  19.322  -8.850  1.00  0.54           C  
ATOM    330  H   LEU A  21      17.021  22.664 -12.236  1.00  0.54           H  
ATOM    331  HA  LEU A  21      15.610  22.476  -9.778  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      16.845  20.608 -10.774  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      18.370  21.449 -10.460  1.00  0.54           H  
ATOM    334  HG  LEU A  21      17.973  21.283  -8.045  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      16.124  19.934  -7.199  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      15.530  21.364  -8.087  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      15.516  19.762  -8.856  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      18.207  18.834  -7.876  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      17.579  18.688  -9.532  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      19.149  19.478  -9.244  1.00  0.54           H  
ATOM    341  N   GLU A  22      18.388  24.264  -9.665  1.00  0.56           N  
ATOM    342  CA  GLU A  22      19.053  25.243  -8.817  1.00  0.56           C  
ATOM    343  C   GLU A  22      18.128  26.449  -8.573  1.00  0.56           C  
ATOM    344  O   GLU A  22      18.043  26.958  -7.449  1.00  0.56           O  
ATOM    345  CB  GLU A  22      20.378  25.696  -9.455  1.00  0.56           C  
ATOM    346  CG  GLU A  22      21.504  24.620  -9.512  1.00  0.56           C  
ATOM    347  CD  GLU A  22      22.027  24.162  -8.157  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      22.382  24.991  -7.359  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      22.073  22.964  -7.924  1.00  0.56           O  
ATOM    350  H   GLU A  22      18.764  24.026 -10.586  1.00  0.56           H  
ATOM    351  HA  GLU A  22      19.269  24.782  -7.859  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      20.183  26.014 -10.483  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      20.762  26.560  -8.915  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      21.112  23.750 -10.038  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      22.330  25.015 -10.100  1.00  0.56           H  
ATOM    356  N   GLN A  23      17.364  26.861  -9.593  1.00  0.58           N  
ATOM    357  CA  GLN A  23      16.455  27.990  -9.414  1.00  0.58           C  
ATOM    358  C   GLN A  23      15.385  27.666  -8.378  1.00  0.58           C  
ATOM    359  O   GLN A  23      15.079  28.498  -7.514  1.00  0.58           O  
ATOM    360  CB  GLN A  23      15.788  28.362 -10.746  1.00  0.58           C  
ATOM    361  CG  GLN A  23      16.712  28.991 -11.753  1.00  0.58           C  
ATOM    362  CD  GLN A  23      16.040  29.233 -13.085  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      14.982  28.687 -13.392  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      16.664  30.067 -13.905  1.00  0.58           N  
ATOM    365  H   GLN A  23      17.461  26.421 -10.511  1.00  0.58           H  
ATOM    366  HA  GLN A  23      17.029  28.842  -9.059  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      15.361  27.469 -11.197  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      14.975  29.051 -10.567  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      17.039  29.953 -11.362  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      17.567  28.351 -11.905  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      16.275  30.268 -14.805  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      17.525  30.492 -13.626  1.00  0.58           H  
ATOM    373  N   ILE A  24      14.881  26.435  -8.412  1.00  0.60           N  
ATOM    374  CA  ILE A  24      13.865  25.965  -7.478  1.00  0.60           C  
ATOM    375  C   ILE A  24      14.428  25.946  -6.061  1.00  0.60           C  
ATOM    376  O   ILE A  24      13.798  26.435  -5.120  1.00  0.60           O  
ATOM    377  CB  ILE A  24      13.392  24.567  -7.895  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      12.640  24.659  -9.208  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      12.499  23.984  -6.833  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      12.429  23.343  -9.907  1.00  0.60           C  
ATOM    381  H   ILE A  24      15.189  25.806  -9.156  1.00  0.60           H  
ATOM    382  HA  ILE A  24      13.015  26.646  -7.505  1.00  0.60           H  
ATOM    383  HB  ILE A  24      14.254  23.923  -8.043  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      11.663  25.090  -8.999  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      13.171  25.325  -9.862  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      12.182  22.996  -7.137  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      13.046  23.924  -5.903  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      11.627  24.626  -6.698  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      11.871  23.510 -10.824  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      13.391  22.911 -10.146  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      11.893  22.672  -9.274  1.00  0.60           H  
ATOM    392  N   LYS A  25      15.642  25.412  -5.901  1.00  0.62           N  
ATOM    393  CA  LYS A  25      16.286  25.356  -4.590  1.00  0.62           C  
ATOM    394  C   LYS A  25      16.528  26.753  -4.013  1.00  0.62           C  
ATOM    395  O   LYS A  25      16.525  26.935  -2.794  1.00  0.62           O  
ATOM    396  CB  LYS A  25      17.594  24.571  -4.644  1.00  0.62           C  
ATOM    397  CG  LYS A  25      17.418  23.052  -4.857  1.00  0.62           C  
ATOM    398  CD  LYS A  25      18.730  22.318  -4.634  1.00  0.62           C  
ATOM    399  CE  LYS A  25      19.738  22.677  -5.702  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      21.030  21.946  -5.544  1.00  0.62           N  
ATOM    401  H   LYS A  25      16.124  25.016  -6.710  1.00  0.62           H  
ATOM    402  HA  LYS A  25      15.615  24.835  -3.909  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      18.205  24.955  -5.467  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      18.152  24.727  -3.722  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      16.672  22.671  -4.159  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      17.069  22.860  -5.868  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      19.138  22.578  -3.657  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      18.552  21.243  -4.664  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      19.324  22.443  -6.671  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      19.936  23.748  -5.659  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      21.634  22.257  -6.318  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      21.456  22.173  -4.662  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      20.883  20.956  -5.607  1.00  0.62           H  
ATOM    414  N   ASN A  26      16.675  27.750  -4.888  1.00  0.63           N  
ATOM    415  CA  ASN A  26      16.909  29.124  -4.468  1.00  0.63           C  
ATOM    416  C   ASN A  26      15.605  29.910  -4.250  1.00  0.63           C  
ATOM    417  O   ASN A  26      15.646  31.119  -4.004  1.00  0.63           O  
ATOM    418  CB  ASN A  26      17.787  29.840  -5.476  1.00  0.63           C  
ATOM    419  CG  ASN A  26      19.202  29.323  -5.468  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      19.739  28.948  -4.417  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      19.820  29.300  -6.619  1.00  0.63           N  
ATOM    422  H   ASN A  26      16.699  27.534  -5.885  1.00  0.63           H  
ATOM    423  HA  ASN A  26      17.433  29.101  -3.513  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      17.368  29.699  -6.476  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      17.793  30.907  -5.266  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      20.759  28.962  -6.676  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      19.352  29.614  -7.442  1.00  0.63           H  
ATOM    428  N   GLY A  27      14.452  29.230  -4.305  1.00  0.64           N  
ATOM    429  CA  GLY A  27      13.160  29.863  -4.053  1.00  0.64           C  
ATOM    430  C   GLY A  27      12.296  30.186  -5.277  1.00  0.64           C  
ATOM    431  O   GLY A  27      11.251  30.827  -5.135  1.00  0.64           O  
ATOM    432  H   GLY A  27      14.453  28.233  -4.524  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      12.590  29.208  -3.394  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      13.327  30.779  -3.491  1.00  0.64           H  
ATOM    435  N   ALA A  28      12.702  29.772  -6.475  1.00  0.64           N  
ATOM    436  CA  ALA A  28      11.871  30.031  -7.646  1.00  0.64           C  
ATOM    437  C   ALA A  28      10.569  29.261  -7.541  1.00  0.64           C  
ATOM    438  O   ALA A  28      10.508  28.177  -6.959  1.00  0.64           O  
ATOM    439  CB  ALA A  28      12.563  29.663  -8.934  1.00  0.64           C  
ATOM    440  H   ALA A  28      13.578  29.264  -6.592  1.00  0.64           H  
ATOM    441  HA  ALA A  28      11.639  31.096  -7.665  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      11.911  29.890  -9.776  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      13.487  30.231  -9.024  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      12.782  28.606  -8.929  1.00  0.64           H  
ATOM    445  N   ASP A  29       9.528  29.804  -8.142  1.00  0.63           N  
ATOM    446  CA  ASP A  29       8.231  29.155  -8.165  1.00  0.63           C  
ATOM    447  C   ASP A  29       8.219  27.969  -9.135  1.00  0.63           C  
ATOM    448  O   ASP A  29       8.220  28.141 -10.355  1.00  0.63           O  
ATOM    449  CB  ASP A  29       7.178  30.224  -8.499  1.00  0.63           C  
ATOM    450  CG  ASP A  29       5.715  29.771  -8.567  1.00  0.63           C  
ATOM    451  OD1 ASP A  29       5.466  28.636  -8.915  1.00  0.63           O  
ATOM    452  OD2 ASP A  29       4.841  30.602  -8.318  1.00  0.63           O  
ATOM    453  H   ASP A  29       9.638  30.702  -8.589  1.00  0.63           H  
ATOM    454  HA  ASP A  29       8.023  28.775  -7.164  1.00  0.63           H  
ATOM    455 1HB  ASP A  29       7.245  31.016  -7.752  1.00  0.63           H  
ATOM    456 2HB  ASP A  29       7.438  30.675  -9.451  1.00  0.63           H  
ATOM    457  N   PHE A  30       8.191  26.760  -8.552  1.00  0.61           N  
ATOM    458  CA  PHE A  30       8.258  25.476  -9.259  1.00  0.61           C  
ATOM    459  C   PHE A  30       7.173  25.427 -10.329  1.00  0.61           C  
ATOM    460  O   PHE A  30       7.432  25.042 -11.468  1.00  0.61           O  
ATOM    461  CB  PHE A  30       7.984  24.323  -8.280  1.00  0.61           C  
ATOM    462  CG  PHE A  30       8.135  22.916  -8.820  1.00  0.61           C  
ATOM    463  CD1 PHE A  30       9.279  22.204  -8.542  1.00  0.61           C  
ATOM    464  CD2 PHE A  30       7.180  22.325  -9.631  1.00  0.61           C  
ATOM    465  CE1 PHE A  30       9.470  20.928  -9.017  1.00  0.61           C  
ATOM    466  CE2 PHE A  30       7.376  21.052 -10.120  1.00  0.61           C  
ATOM    467  CZ  PHE A  30       8.526  20.347  -9.802  1.00  0.61           C  
ATOM    468  H   PHE A  30       8.172  26.746  -7.542  1.00  0.61           H  
ATOM    469  HA  PHE A  30       9.237  25.369  -9.726  1.00  0.61           H  
ATOM    470 1HB  PHE A  30       8.661  24.423  -7.432  1.00  0.61           H  
ATOM    471 2HB  PHE A  30       6.973  24.419  -7.889  1.00  0.61           H  
ATOM    472  HD1 PHE A  30      10.031  22.666  -7.917  1.00  0.61           H  
ATOM    473  HD2 PHE A  30       6.269  22.875  -9.886  1.00  0.61           H  
ATOM    474  HE1 PHE A  30      10.377  20.390  -8.764  1.00  0.61           H  
ATOM    475  HE2 PHE A  30       6.621  20.601 -10.760  1.00  0.61           H  
ATOM    476  HZ  PHE A  30       8.681  19.337 -10.182  1.00  0.61           H  
ATOM    477  N   GLY A  31       5.953  25.804  -9.931  1.00  0.60           N  
ATOM    478  CA  GLY A  31       4.777  25.797 -10.788  1.00  0.60           C  
ATOM    479  C   GLY A  31       4.982  26.687 -11.999  1.00  0.60           C  
ATOM    480  O   GLY A  31       4.733  26.280 -13.136  1.00  0.60           O  
ATOM    481  H   GLY A  31       5.842  26.150  -8.987  1.00  0.60           H  
ATOM    482 1HA  GLY A  31       4.566  24.778 -11.107  1.00  0.60           H  
ATOM    483 2HA  GLY A  31       3.917  26.146 -10.219  1.00  0.60           H  
ATOM    484  N   LYS A  32       5.427  27.917 -11.773  1.00  0.58           N  
ATOM    485  CA  LYS A  32       5.637  28.798 -12.918  1.00  0.58           C  
ATOM    486  C   LYS A  32       6.732  28.235 -13.819  1.00  0.58           C  
ATOM    487  O   LYS A  32       6.613  28.285 -15.048  1.00  0.58           O  
ATOM    488  CB  LYS A  32       5.973  30.208 -12.457  1.00  0.58           C  
ATOM    489  CG  LYS A  32       4.780  30.924 -11.832  1.00  0.58           C  
ATOM    490  CD  LYS A  32       5.123  32.326 -11.358  1.00  0.58           C  
ATOM    491  CE  LYS A  32       3.912  32.988 -10.712  1.00  0.58           C  
ATOM    492  NZ  LYS A  32       3.465  32.232  -9.495  1.00  0.58           N  
ATOM    493  H   LYS A  32       5.602  28.223 -10.805  1.00  0.58           H  
ATOM    494  HA  LYS A  32       4.716  28.840 -13.497  1.00  0.58           H  
ATOM    495 1HB  LYS A  32       6.770  30.158 -11.716  1.00  0.58           H  
ATOM    496 2HB  LYS A  32       6.335  30.795 -13.297  1.00  0.58           H  
ATOM    497 1HG  LYS A  32       3.981  30.993 -12.568  1.00  0.58           H  
ATOM    498 2HG  LYS A  32       4.413  30.343 -10.989  1.00  0.58           H  
ATOM    499 1HD  LYS A  32       5.923  32.271 -10.620  1.00  0.58           H  
ATOM    500 2HD  LYS A  32       5.461  32.931 -12.197  1.00  0.58           H  
ATOM    501 1HE  LYS A  32       4.176  34.002 -10.418  1.00  0.58           H  
ATOM    502 2HE  LYS A  32       3.092  33.027 -11.427  1.00  0.58           H  
ATOM    503 1HZ  LYS A  32       2.675  32.672  -9.072  1.00  0.58           H  
ATOM    504 2HZ  LYS A  32       3.224  31.282  -9.744  1.00  0.58           H  
ATOM    505 3HZ  LYS A  32       4.227  32.165  -8.804  1.00  0.58           H  
ATOM    506  N   LEU A  33       7.778  27.647 -13.231  1.00  0.57           N  
ATOM    507  CA  LEU A  33       8.819  27.064 -14.061  1.00  0.57           C  
ATOM    508  C   LEU A  33       8.244  25.896 -14.855  1.00  0.57           C  
ATOM    509  O   LEU A  33       8.585  25.708 -16.023  1.00  0.57           O  
ATOM    510  CB  LEU A  33      10.016  26.605 -13.221  1.00  0.57           C  
ATOM    511  CG  LEU A  33      10.854  27.722 -12.565  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      11.892  27.083 -11.675  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      11.499  28.592 -13.631  1.00  0.57           C  
ATOM    514  H   LEU A  33       7.856  27.627 -12.211  1.00  0.57           H  
ATOM    515  HA  LEU A  33       9.165  27.821 -14.763  1.00  0.57           H  
ATOM    516 1HB  LEU A  33       9.645  25.965 -12.422  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      10.675  26.013 -13.850  1.00  0.57           H  
ATOM    518  HG  LEU A  33      10.210  28.343 -11.942  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      12.484  27.849 -11.193  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      11.374  26.497 -10.931  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      12.549  26.442 -12.263  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      12.086  29.376 -13.150  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      12.153  27.996 -14.254  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      10.725  29.044 -14.250  1.00  0.57           H  
ATOM    525  N   ALA A  34       7.343  25.123 -14.244  1.00  0.55           N  
ATOM    526  CA  ALA A  34       6.733  24.006 -14.942  1.00  0.55           C  
ATOM    527  C   ALA A  34       5.961  24.483 -16.160  1.00  0.55           C  
ATOM    528  O   ALA A  34       6.094  23.926 -17.254  1.00  0.55           O  
ATOM    529  CB  ALA A  34       5.792  23.253 -14.002  1.00  0.55           C  
ATOM    530  H   ALA A  34       7.105  25.293 -13.268  1.00  0.55           H  
ATOM    531  HA  ALA A  34       7.528  23.356 -15.289  1.00  0.55           H  
ATOM    532 1HB  ALA A  34       5.359  22.405 -14.526  1.00  0.55           H  
ATOM    533 2HB  ALA A  34       6.329  22.904 -13.124  1.00  0.55           H  
ATOM    534 3HB  ALA A  34       5.004  23.913 -13.681  1.00  0.55           H  
ATOM    535  N   LYS A  35       5.223  25.582 -16.002  1.00  0.55           N  
ATOM    536  CA  LYS A  35       4.447  26.133 -17.107  1.00  0.55           C  
ATOM    537  C   LYS A  35       5.332  26.665 -18.228  1.00  0.55           C  
ATOM    538  O   LYS A  35       4.994  26.551 -19.408  1.00  0.55           O  
ATOM    539  CB  LYS A  35       3.520  27.242 -16.612  1.00  0.55           C  
ATOM    540  CG  LYS A  35       2.354  26.756 -15.776  1.00  0.55           C  
ATOM    541  CD  LYS A  35       1.470  27.889 -15.303  1.00  0.55           C  
ATOM    542  CE  LYS A  35       0.292  27.353 -14.498  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      -0.611  28.447 -14.032  1.00  0.55           N  
ATOM    544  H   LYS A  35       5.165  26.011 -15.077  1.00  0.55           H  
ATOM    545  HA  LYS A  35       3.833  25.333 -17.519  1.00  0.55           H  
ATOM    546 1HB  LYS A  35       4.096  27.939 -16.001  1.00  0.55           H  
ATOM    547 2HB  LYS A  35       3.128  27.794 -17.462  1.00  0.55           H  
ATOM    548 1HG  LYS A  35       1.744  26.087 -16.375  1.00  0.55           H  
ATOM    549 2HG  LYS A  35       2.738  26.210 -14.924  1.00  0.55           H  
ATOM    550 1HD  LYS A  35       2.054  28.566 -14.677  1.00  0.55           H  
ATOM    551 2HD  LYS A  35       1.094  28.442 -16.162  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      -0.279  26.659 -15.120  1.00  0.55           H  
ATOM    553 2HE  LYS A  35       0.672  26.813 -13.631  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      -1.376  28.048 -13.507  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      -0.097  29.089 -13.446  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      -0.975  28.938 -14.835  1.00  0.55           H  
ATOM    557  N   LYS A  36       6.461  27.261 -17.856  1.00  0.55           N  
ATOM    558  CA  LYS A  36       7.383  27.838 -18.823  1.00  0.55           C  
ATOM    559  C   LYS A  36       8.300  26.836 -19.525  1.00  0.55           C  
ATOM    560  O   LYS A  36       8.644  27.028 -20.695  1.00  0.55           O  
ATOM    561  CB  LYS A  36       8.262  28.876 -18.129  1.00  0.55           C  
ATOM    562  CG  LYS A  36       7.540  30.146 -17.694  1.00  0.55           C  
ATOM    563  CD  LYS A  36       8.499  31.100 -17.000  1.00  0.55           C  
ATOM    564  CE  LYS A  36       7.797  32.376 -16.558  1.00  0.55           C  
ATOM    565  NZ  LYS A  36       8.731  33.315 -15.872  1.00  0.55           N  
ATOM    566  H   LYS A  36       6.667  27.350 -16.860  1.00  0.55           H  
ATOM    567  HA  LYS A  36       6.792  28.336 -19.589  1.00  0.55           H  
ATOM    568 1HB  LYS A  36       8.694  28.427 -17.234  1.00  0.55           H  
ATOM    569 2HB  LYS A  36       9.088  29.152 -18.785  1.00  0.55           H  
ATOM    570 1HG  LYS A  36       7.112  30.638 -18.567  1.00  0.55           H  
ATOM    571 2HG  LYS A  36       6.732  29.889 -17.012  1.00  0.55           H  
ATOM    572 1HD  LYS A  36       8.918  30.602 -16.121  1.00  0.55           H  
ATOM    573 2HD  LYS A  36       9.316  31.353 -17.675  1.00  0.55           H  
ATOM    574 1HE  LYS A  36       7.373  32.871 -17.430  1.00  0.55           H  
ATOM    575 2HE  LYS A  36       6.989  32.116 -15.871  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36       8.230  34.147 -15.593  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36       9.120  32.866 -15.055  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36       9.477  33.569 -16.504  1.00  0.55           H  
ATOM    579  N   HIS A  37       8.719  25.787 -18.818  1.00  0.55           N  
ATOM    580  CA  HIS A  37       9.719  24.879 -19.363  1.00  0.55           C  
ATOM    581  C   HIS A  37       9.335  23.410 -19.583  1.00  0.55           C  
ATOM    582  O   HIS A  37      10.049  22.708 -20.302  1.00  0.55           O  
ATOM    583  CB  HIS A  37      10.936  24.934 -18.443  1.00  0.55           C  
ATOM    584  CG  HIS A  37      11.535  26.301 -18.360  1.00  0.55           C  
ATOM    585  ND1 HIS A  37      12.213  26.884 -19.410  1.00  0.55           N  
ATOM    586  CD2 HIS A  37      11.521  27.212 -17.368  1.00  0.55           C  
ATOM    587  CE1 HIS A  37      12.609  28.090 -19.056  1.00  0.55           C  
ATOM    588  NE2 HIS A  37      12.205  28.317 -17.820  1.00  0.55           N  
ATOM    589  H   HIS A  37       8.402  25.662 -17.859  1.00  0.55           H  
ATOM    590  HA  HIS A  37      10.028  25.260 -20.334  1.00  0.55           H  
ATOM    591 1HB  HIS A  37      10.647  24.619 -17.435  1.00  0.55           H  
ATOM    592 2HB  HIS A  37      11.696  24.242 -18.801  1.00  0.55           H  
ATOM    593  HD1 HIS A  37      12.359  26.488 -20.318  1.00  0.55           H  
ATOM    594  HD2 HIS A  37      11.092  27.200 -16.368  1.00  0.55           H  
ATOM    595  HE1 HIS A  37      13.171  28.714 -19.751  1.00  0.55           H  
ATOM    596  N   SER A  38       8.271  22.905 -18.960  1.00  0.57           N  
ATOM    597  CA  SER A  38       7.992  21.483 -19.113  1.00  0.57           C  
ATOM    598  C   SER A  38       7.545  21.135 -20.526  1.00  0.57           C  
ATOM    599  O   SER A  38       6.787  21.879 -21.151  1.00  0.57           O  
ATOM    600  CB  SER A  38       6.932  20.992 -18.169  1.00  0.57           C  
ATOM    601  OG  SER A  38       6.736  19.598 -18.351  1.00  0.57           O  
ATOM    602  H   SER A  38       7.652  23.469 -18.379  1.00  0.57           H  
ATOM    603  HA  SER A  38       8.911  20.945 -18.899  1.00  0.57           H  
ATOM    604 1HB  SER A  38       7.203  21.202 -17.148  1.00  0.57           H  
ATOM    605 2HB  SER A  38       6.012  21.518 -18.371  1.00  0.57           H  
ATOM    606  HG  SER A  38       6.267  19.532 -19.205  1.00  0.57           H  
ATOM    607  N   ILE A  39       7.945  19.965 -21.000  1.00  0.58           N  
ATOM    608  CA  ILE A  39       7.495  19.488 -22.301  1.00  0.58           C  
ATOM    609  C   ILE A  39       6.361  18.464 -22.115  1.00  0.58           C  
ATOM    610  O   ILE A  39       5.798  17.955 -23.083  1.00  0.58           O  
ATOM    611  CB  ILE A  39       8.669  18.885 -23.102  1.00  0.58           C  
ATOM    612  CG1 ILE A  39       9.160  17.643 -22.453  1.00  0.58           C  
ATOM    613  CG2 ILE A  39       9.821  19.898 -23.147  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      10.168  16.865 -23.262  1.00  0.58           C  
ATOM    615  H   ILE A  39       8.607  19.427 -20.448  1.00  0.58           H  
ATOM    616  HA  ILE A  39       7.102  20.332 -22.866  1.00  0.58           H  
ATOM    617  HB  ILE A  39       8.342  18.641 -24.111  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39       9.605  17.911 -21.531  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39       8.315  17.005 -22.263  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      10.654  19.481 -23.708  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39       9.481  20.814 -23.627  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      10.147  20.124 -22.124  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      10.476  15.971 -22.712  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39       9.723  16.567 -24.208  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      11.032  17.485 -23.446  1.00  0.58           H  
ATOM    626  N   CYS A  40       6.054  18.150 -20.851  1.00  0.59           N  
ATOM    627  CA  CYS A  40       4.954  17.256 -20.488  1.00  0.59           C  
ATOM    628  C   CYS A  40       3.673  18.092 -20.428  1.00  0.59           C  
ATOM    629  O   CYS A  40       3.704  19.154 -19.804  1.00  0.59           O  
ATOM    630  CB  CYS A  40       5.173  16.564 -19.139  1.00  0.59           C  
ATOM    631  SG  CYS A  40       3.839  15.475 -18.620  1.00  0.59           S  
ATOM    632  H   CYS A  40       6.551  18.619 -20.099  1.00  0.59           H  
ATOM    633  HA  CYS A  40       4.894  16.479 -21.241  1.00  0.59           H  
ATOM    634 1HB  CYS A  40       6.074  15.971 -19.182  1.00  0.59           H  
ATOM    635 2HB  CYS A  40       5.315  17.314 -18.359  1.00  0.59           H  
ATOM    636  HG  CYS A  40       4.296  15.257 -17.391  1.00  0.59           H  
ATOM    637  N   PRO A  41       2.543  17.670 -21.026  1.00  0.60           N  
ATOM    638  CA  PRO A  41       1.253  18.357 -20.989  1.00  0.60           C  
ATOM    639  C   PRO A  41       0.828  18.819 -19.586  1.00  0.60           C  
ATOM    640  O   PRO A  41       0.176  19.857 -19.453  1.00  0.60           O  
ATOM    641  CB  PRO A  41       0.309  17.277 -21.535  1.00  0.60           C  
ATOM    642  CG  PRO A  41       1.170  16.480 -22.490  1.00  0.60           C  
ATOM    643  CD  PRO A  41       2.537  16.433 -21.850  1.00  0.60           C  
ATOM    644  HA  PRO A  41       1.292  19.217 -21.675  1.00  0.60           H  
ATOM    645 1HB  PRO A  41      -0.088  16.671 -20.707  1.00  0.60           H  
ATOM    646 2HB  PRO A  41      -0.554  17.748 -22.028  1.00  0.60           H  
ATOM    647 1HG  PRO A  41       0.739  15.478 -22.638  1.00  0.60           H  
ATOM    648 2HG  PRO A  41       1.190  16.965 -23.477  1.00  0.60           H  
ATOM    649 1HD  PRO A  41       2.640  15.531 -21.242  1.00  0.60           H  
ATOM    650 2HD  PRO A  41       3.285  16.494 -22.657  1.00  0.60           H  
ATOM    651  N   SER A  42       1.238  18.095 -18.532  1.00  0.60           N  
ATOM    652  CA  SER A  42       0.889  18.452 -17.151  1.00  0.60           C  
ATOM    653  C   SER A  42       1.484  19.804 -16.733  1.00  0.60           C  
ATOM    654  O   SER A  42       1.059  20.402 -15.737  1.00  0.60           O  
ATOM    655  CB  SER A  42       1.353  17.388 -16.173  1.00  0.60           C  
ATOM    656  OG  SER A  42       2.747  17.334 -16.112  1.00  0.60           O  
ATOM    657  H   SER A  42       1.785  17.261 -18.686  1.00  0.60           H  
ATOM    658  HA  SER A  42      -0.197  18.524 -17.084  1.00  0.60           H  
ATOM    659 1HB  SER A  42       0.955  17.621 -15.181  1.00  0.60           H  
ATOM    660 2HB  SER A  42       0.960  16.416 -16.464  1.00  0.60           H  
ATOM    661  HG  SER A  42       3.043  18.249 -16.180  1.00  0.60           H  
ATOM    662  N   GLY A  43       2.455  20.314 -17.493  1.00  0.60           N  
ATOM    663  CA  GLY A  43       3.052  21.614 -17.210  1.00  0.60           C  
ATOM    664  C   GLY A  43       1.974  22.699 -17.191  1.00  0.60           C  
ATOM    665  O   GLY A  43       2.074  23.670 -16.446  1.00  0.60           O  
ATOM    666  H   GLY A  43       2.784  19.803 -18.311  1.00  0.60           H  
ATOM    667 1HA  GLY A  43       3.583  21.585 -16.259  1.00  0.60           H  
ATOM    668 2HA  GLY A  43       3.783  21.848 -17.981  1.00  0.60           H  
ATOM    669  N   LYS A  44       0.899  22.501 -17.968  1.00  0.59           N  
ATOM    670  CA  LYS A  44      -0.213  23.443 -18.065  1.00  0.59           C  
ATOM    671  C   LYS A  44      -0.946  23.599 -16.732  1.00  0.59           C  
ATOM    672  O   LYS A  44      -1.640  24.591 -16.501  1.00  0.59           O  
ATOM    673  CB  LYS A  44      -1.195  22.957 -19.124  1.00  0.59           C  
ATOM    674  CG  LYS A  44      -0.658  23.008 -20.549  1.00  0.59           C  
ATOM    675  CD  LYS A  44      -1.677  22.467 -21.538  1.00  0.59           C  
ATOM    676  CE  LYS A  44      -1.149  22.508 -22.962  1.00  0.59           C  
ATOM    677  NZ  LYS A  44      -2.129  21.944 -23.930  1.00  0.59           N  
ATOM    678  H   LYS A  44       0.841  21.647 -18.528  1.00  0.59           H  
ATOM    679  HA  LYS A  44       0.180  24.417 -18.354  1.00  0.59           H  
ATOM    680 1HB  LYS A  44      -1.467  21.920 -18.911  1.00  0.59           H  
ATOM    681 2HB  LYS A  44      -2.106  23.551 -19.079  1.00  0.59           H  
ATOM    682 1HG  LYS A  44      -0.406  24.035 -20.811  1.00  0.59           H  
ATOM    683 2HG  LYS A  44       0.247  22.398 -20.606  1.00  0.59           H  
ATOM    684 1HD  LYS A  44      -1.907  21.431 -21.276  1.00  0.59           H  
ATOM    685 2HD  LYS A  44      -2.593  23.052 -21.478  1.00  0.59           H  
ATOM    686 1HE  LYS A  44      -0.936  23.541 -23.235  1.00  0.59           H  
ATOM    687 2HE  LYS A  44      -0.226  21.930 -23.017  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44      -1.745  21.985 -24.864  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44      -2.320  20.981 -23.685  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44      -2.985  22.478 -23.894  1.00  0.59           H  
ATOM    691  N   ARG A  45      -0.798  22.602 -15.864  1.00  0.58           N  
ATOM    692  CA  ARG A  45      -1.429  22.539 -14.564  1.00  0.58           C  
ATOM    693  C   ARG A  45      -0.404  22.819 -13.474  1.00  0.58           C  
ATOM    694  O   ARG A  45      -0.576  22.421 -12.320  1.00  0.58           O  
ATOM    695  CB  ARG A  45      -2.046  21.168 -14.342  1.00  0.58           C  
ATOM    696  CG  ARG A  45      -3.160  20.800 -15.312  1.00  0.58           C  
ATOM    697  CD  ARG A  45      -3.734  19.458 -15.002  1.00  0.58           C  
ATOM    698  NE  ARG A  45      -4.810  19.098 -15.918  1.00  0.58           N  
ATOM    699  CZ  ARG A  45      -5.550  17.973 -15.830  1.00  0.58           C  
ATOM    700  NH1 ARG A  45      -5.321  17.107 -14.868  1.00  0.58           N  
ATOM    701  NH2 ARG A  45      -6.507  17.742 -16.713  1.00  0.58           N  
ATOM    702  H   ARG A  45      -0.186  21.827 -16.101  1.00  0.58           H  
ATOM    703  HA  ARG A  45      -2.213  23.293 -14.515  1.00  0.58           H  
ATOM    704 1HB  ARG A  45      -1.268  20.407 -14.430  1.00  0.58           H  
ATOM    705 2HB  ARG A  45      -2.446  21.107 -13.331  1.00  0.58           H  
ATOM    706 1HG  ARG A  45      -3.955  21.543 -15.254  1.00  0.58           H  
ATOM    707 2HG  ARG A  45      -2.757  20.775 -16.328  1.00  0.58           H  
ATOM    708 1HD  ARG A  45      -2.952  18.702 -15.080  1.00  0.58           H  
ATOM    709 2HD  ARG A  45      -4.135  19.459 -13.989  1.00  0.58           H  
ATOM    710  HE  ARG A  45      -5.019  19.739 -16.672  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45      -4.589  17.284 -14.191  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45      -5.876  16.266 -14.803  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45      -6.684  18.407 -17.453  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45      -7.061  16.901 -16.647  1.00  0.58           H  
ATOM    715  N   GLY A  46       0.711  23.447 -13.854  1.00  0.57           N  
ATOM    716  CA  GLY A  46       1.742  23.817 -12.900  1.00  0.57           C  
ATOM    717  C   GLY A  46       2.601  22.634 -12.530  1.00  0.57           C  
ATOM    718  O   GLY A  46       3.306  22.661 -11.521  1.00  0.57           O  
ATOM    719  H   GLY A  46       0.858  23.696 -14.831  1.00  0.57           H  
ATOM    720 1HA  GLY A  46       2.371  24.595 -13.331  1.00  0.57           H  
ATOM    721 2HA  GLY A  46       1.282  24.234 -12.006  1.00  0.57           H  
ATOM    722  N   GLY A  47       2.515  21.568 -13.322  1.00  0.57           N  
ATOM    723  CA  GLY A  47       3.260  20.370 -13.032  1.00  0.57           C  
ATOM    724  C   GLY A  47       2.528  19.509 -12.016  1.00  0.57           C  
ATOM    725  O   GLY A  47       3.076  18.521 -11.544  1.00  0.57           O  
ATOM    726  H   GLY A  47       1.923  21.563 -14.150  1.00  0.57           H  
ATOM    727 1HA  GLY A  47       3.410  19.804 -13.952  1.00  0.57           H  
ATOM    728 2HA  GLY A  47       4.247  20.634 -12.656  1.00  0.57           H  
ATOM    729  N   ASP A  48       1.300  19.875 -11.632  1.00  0.57           N  
ATOM    730  CA  ASP A  48       0.623  19.076 -10.624  1.00  0.57           C  
ATOM    731  C   ASP A  48       0.041  17.817 -11.231  1.00  0.57           C  
ATOM    732  O   ASP A  48      -0.888  17.856 -12.039  1.00  0.57           O  
ATOM    733  CB  ASP A  48      -0.427  19.915  -9.891  1.00  0.57           C  
ATOM    734  CG  ASP A  48      -1.111  19.215  -8.679  1.00  0.57           C  
ATOM    735  OD1 ASP A  48      -1.022  18.010  -8.526  1.00  0.57           O  
ATOM    736  OD2 ASP A  48      -1.713  19.925  -7.900  1.00  0.57           O  
ATOM    737  H   ASP A  48       0.835  20.707 -12.001  1.00  0.57           H  
ATOM    738  HA  ASP A  48       1.353  18.744  -9.903  1.00  0.57           H  
ATOM    739 1HB  ASP A  48       0.040  20.838  -9.539  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      -1.201  20.210 -10.602  1.00  0.57           H  
ATOM    741  N   LEU A  49       0.635  16.686 -10.850  1.00  0.58           N  
ATOM    742  CA  LEU A  49       0.282  15.381 -11.383  1.00  0.58           C  
ATOM    743  C   LEU A  49      -0.836  14.750 -10.565  1.00  0.58           C  
ATOM    744  O   LEU A  49      -1.293  13.644 -10.864  1.00  0.58           O  
ATOM    745  CB  LEU A  49       1.486  14.447 -11.297  1.00  0.58           C  
ATOM    746  CG  LEU A  49       2.726  14.836 -12.051  1.00  0.58           C  
ATOM    747  CD1 LEU A  49       3.764  13.839 -11.699  1.00  0.58           C  
ATOM    748  CD2 LEU A  49       2.465  14.866 -13.540  1.00  0.58           C  
ATOM    749  H   LEU A  49       1.374  16.726 -10.141  1.00  0.58           H  
ATOM    750  HA  LEU A  49      -0.043  15.495 -12.415  1.00  0.58           H  
ATOM    751 1HB  LEU A  49       1.763  14.362 -10.242  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       1.183  13.460 -11.645  1.00  0.58           H  
ATOM    753  HG  LEU A  49       3.065  15.823 -11.726  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49       4.685  14.048 -12.196  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49       3.904  13.882 -10.624  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49       3.430  12.861 -11.990  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49       3.381  15.139 -14.067  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49       2.133  13.885 -13.874  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49       1.692  15.604 -13.750  1.00  0.58           H  
ATOM    760  N   GLY A  50      -1.243  15.433  -9.500  1.00  0.59           N  
ATOM    761  CA  GLY A  50      -2.241  14.910  -8.595  1.00  0.59           C  
ATOM    762  C   GLY A  50      -1.682  13.742  -7.800  1.00  0.59           C  
ATOM    763  O   GLY A  50      -0.474  13.666  -7.529  1.00  0.59           O  
ATOM    764  H   GLY A  50      -0.872  16.368  -9.302  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      -2.556  15.706  -7.918  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      -3.118  14.593  -9.158  1.00  0.59           H  
ATOM    767  N   GLU A  51      -2.596  12.879  -7.358  1.00  0.60           N  
ATOM    768  CA  GLU A  51      -2.278  11.709  -6.547  1.00  0.60           C  
ATOM    769  C   GLU A  51      -2.099  10.478  -7.428  1.00  0.60           C  
ATOM    770  O   GLU A  51      -2.845  10.275  -8.389  1.00  0.60           O  
ATOM    771  CB  GLU A  51      -3.353  11.458  -5.479  1.00  0.60           C  
ATOM    772  CG  GLU A  51      -3.043  10.308  -4.475  1.00  0.60           C  
ATOM    773  CD  GLU A  51      -4.115  10.158  -3.401  1.00  0.60           C  
ATOM    774  OE1 GLU A  51      -5.091  10.865  -3.478  1.00  0.60           O  
ATOM    775  OE2 GLU A  51      -3.953   9.353  -2.498  1.00  0.60           O  
ATOM    776  H   GLU A  51      -3.559  13.029  -7.621  1.00  0.60           H  
ATOM    777  HA  GLU A  51      -1.341  11.895  -6.039  1.00  0.60           H  
ATOM    778 1HB  GLU A  51      -3.502  12.369  -4.899  1.00  0.60           H  
ATOM    779 2HB  GLU A  51      -4.297  11.225  -5.968  1.00  0.60           H  
ATOM    780 1HG  GLU A  51      -2.972   9.368  -5.020  1.00  0.60           H  
ATOM    781 2HG  GLU A  51      -2.075  10.496  -4.005  1.00  0.60           H  
ATOM    782  N   PHE A  52      -1.133   9.653  -7.069  1.00  0.62           N  
ATOM    783  CA  PHE A  52      -0.840   8.402  -7.759  1.00  0.62           C  
ATOM    784  C   PHE A  52      -0.383   7.309  -6.797  1.00  0.62           C  
ATOM    785  O   PHE A  52       0.098   7.577  -5.695  1.00  0.62           O  
ATOM    786  CB  PHE A  52       0.240   8.646  -8.812  1.00  0.62           C  
ATOM    787  CG  PHE A  52       1.406   9.216  -8.202  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       2.382   8.433  -7.685  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       1.526  10.590  -8.140  1.00  0.62           C  
ATOM    790  CE1 PHE A  52       3.445   8.999  -7.089  1.00  0.62           C  
ATOM    791  CE2 PHE A  52       2.591  11.163  -7.556  1.00  0.62           C  
ATOM    792  CZ  PHE A  52       3.564  10.377  -7.015  1.00  0.62           C  
ATOM    793  H   PHE A  52      -0.557   9.933  -6.278  1.00  0.62           H  
ATOM    794  HA  PHE A  52      -1.748   8.058  -8.256  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       0.516   7.705  -9.293  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      -0.128   9.329  -9.576  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       2.284   7.344  -7.734  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       0.737  11.222  -8.562  1.00  0.62           H  
ATOM    799  HE1 PHE A  52       4.189   8.361  -6.659  1.00  0.62           H  
ATOM    800  HE2 PHE A  52       2.650  12.232  -7.509  1.00  0.62           H  
ATOM    801  HZ  PHE A  52       4.422  10.832  -6.527  1.00  0.62           H  
ATOM    802  N   ARG A  53      -0.548   6.061  -7.221  1.00  0.64           N  
ATOM    803  CA  ARG A  53      -0.202   4.894  -6.411  1.00  0.64           C  
ATOM    804  C   ARG A  53       1.052   4.197  -6.897  1.00  0.64           C  
ATOM    805  O   ARG A  53       1.353   4.230  -8.096  1.00  0.64           O  
ATOM    806  CB  ARG A  53      -1.357   3.903  -6.403  1.00  0.64           C  
ATOM    807  CG  ARG A  53      -1.235   2.746  -5.431  1.00  0.64           C  
ATOM    808  CD  ARG A  53      -2.420   1.869  -5.483  1.00  0.64           C  
ATOM    809  NE  ARG A  53      -2.437   1.082  -6.708  1.00  0.64           N  
ATOM    810  CZ  ARG A  53      -3.434   0.262  -7.086  1.00  0.64           C  
ATOM    811  NH1 ARG A  53      -4.503   0.128  -6.332  1.00  0.64           N  
ATOM    812  NH2 ARG A  53      -3.335  -0.412  -8.219  1.00  0.64           N  
ATOM    813  H   ARG A  53      -0.975   5.900  -8.135  1.00  0.64           H  
ATOM    814  HA  ARG A  53      -0.024   5.216  -5.394  1.00  0.64           H  
ATOM    815 1HB  ARG A  53      -2.289   4.423  -6.205  1.00  0.64           H  
ATOM    816 2HB  ARG A  53      -1.437   3.458  -7.384  1.00  0.64           H  
ATOM    817 1HG  ARG A  53      -0.390   2.132  -5.714  1.00  0.64           H  
ATOM    818 2HG  ARG A  53      -1.101   3.112  -4.410  1.00  0.64           H  
ATOM    819 1HD  ARG A  53      -2.422   1.195  -4.636  1.00  0.64           H  
ATOM    820 2HD  ARG A  53      -3.319   2.481  -5.459  1.00  0.64           H  
ATOM    821  HE  ARG A  53      -1.627   1.151  -7.318  1.00  0.64           H  
ATOM    822 1HH1 ARG A  53      -4.578   0.641  -5.466  1.00  0.64           H  
ATOM    823 2HH1 ARG A  53      -5.249  -0.490  -6.619  1.00  0.64           H  
ATOM    824 1HH2 ARG A  53      -2.508  -0.313  -8.794  1.00  0.64           H  
ATOM    825 2HH2 ARG A  53      -4.080  -1.028  -8.506  1.00  0.64           H  
ATOM    826  N   GLN A  54       1.776   3.565  -5.972  1.00  0.67           N  
ATOM    827  CA  GLN A  54       2.939   2.788  -6.363  1.00  0.67           C  
ATOM    828  C   GLN A  54       2.624   1.904  -7.554  1.00  0.67           C  
ATOM    829  O   GLN A  54       1.652   1.140  -7.549  1.00  0.67           O  
ATOM    830  CB  GLN A  54       3.447   1.902  -5.209  1.00  0.67           C  
ATOM    831  CG  GLN A  54       4.170   2.644  -4.116  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.686   1.769  -2.996  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       3.922   1.220  -2.180  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       6.007   1.605  -2.957  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.510   3.634  -4.990  1.00  0.67           H  
ATOM    836  HA  GLN A  54       3.732   3.470  -6.649  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.606   1.381  -4.762  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       4.127   1.152  -5.612  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       5.029   3.107  -4.571  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.507   3.393  -3.698  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.422   1.029  -2.252  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       6.589   2.039  -3.654  1.00  0.67           H  
ATOM    843  N   GLY A  55       3.474   2.022  -8.569  1.00  0.70           N  
ATOM    844  CA  GLY A  55       3.386   1.261  -9.815  1.00  0.70           C  
ATOM    845  C   GLY A  55       2.604   1.927 -10.967  1.00  0.70           C  
ATOM    846  O   GLY A  55       2.640   1.428 -12.093  1.00  0.70           O  
ATOM    847  H   GLY A  55       4.241   2.695  -8.448  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       4.401   1.057 -10.156  1.00  0.70           H  
ATOM    849 2HA  GLY A  55       2.938   0.293  -9.599  1.00  0.70           H  
ATOM    850  N   GLN A  56       1.920   3.048 -10.716  1.00  0.74           N  
ATOM    851  CA  GLN A  56       1.137   3.719 -11.774  1.00  0.74           C  
ATOM    852  C   GLN A  56       1.912   4.715 -12.644  1.00  0.74           C  
ATOM    853  O   GLN A  56       1.379   5.238 -13.623  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -0.061   4.455 -11.167  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -1.101   3.531 -10.556  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -2.302   4.271  -9.984  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -2.188   5.358  -9.394  1.00  0.74           O  
ATOM    858  NE2 GLN A  56      -3.484   3.680 -10.158  1.00  0.74           N  
ATOM    859  H   GLN A  56       1.902   3.426  -9.768  1.00  0.74           H  
ATOM    860  HA  GLN A  56       0.754   2.944 -12.436  1.00  0.74           H  
ATOM    861 1HB  GLN A  56       0.295   5.127 -10.383  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      -0.540   5.065 -11.930  1.00  0.74           H  
ATOM    863 1HG  GLN A  56      -1.454   2.842 -11.321  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -0.624   2.974  -9.744  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56      -4.318   4.112  -9.809  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56      -3.542   2.805 -10.642  1.00  0.74           H  
ATOM    867  N   MET A  57       3.142   5.005 -12.265  1.00  0.76           N  
ATOM    868  CA  MET A  57       3.985   5.979 -12.952  1.00  0.76           C  
ATOM    869  C   MET A  57       5.191   5.238 -13.533  1.00  0.76           C  
ATOM    870  O   MET A  57       5.489   4.131 -13.088  1.00  0.76           O  
ATOM    871  CB  MET A  57       4.407   7.051 -11.960  1.00  0.76           C  
ATOM    872  CG  MET A  57       3.240   7.635 -11.128  1.00  0.76           C  
ATOM    873  SD  MET A  57       2.057   8.583 -12.070  1.00  0.76           S  
ATOM    874  CE  MET A  57       2.958  10.094 -12.301  1.00  0.76           C  
ATOM    875  H   MET A  57       3.510   4.523 -11.459  1.00  0.76           H  
ATOM    876  HA  MET A  57       3.430   6.429 -13.773  1.00  0.76           H  
ATOM    877 1HB  MET A  57       5.144   6.631 -11.277  1.00  0.76           H  
ATOM    878 2HB  MET A  57       4.882   7.869 -12.499  1.00  0.76           H  
ATOM    879 1HG  MET A  57       2.710   6.823 -10.631  1.00  0.76           H  
ATOM    880 2HG  MET A  57       3.643   8.275 -10.358  1.00  0.76           H  
ATOM    881 1HE  MET A  57       2.354  10.792 -12.881  1.00  0.76           H  
ATOM    882 2HE  MET A  57       3.172  10.529 -11.329  1.00  0.76           H  
ATOM    883 3HE  MET A  57       3.892   9.893 -12.826  1.00  0.76           H  
ATOM    884  N   VAL A  58       5.907   5.825 -14.500  1.00  0.78           N  
ATOM    885  CA  VAL A  58       7.094   5.129 -15.013  1.00  0.78           C  
ATOM    886  C   VAL A  58       7.936   4.765 -13.784  1.00  0.78           C  
ATOM    887  O   VAL A  58       8.169   5.648 -12.955  1.00  0.78           O  
ATOM    888  CB  VAL A  58       7.901   6.058 -15.972  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       8.447   7.234 -15.220  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       9.062   5.320 -16.611  1.00  0.78           C  
ATOM    891  H   VAL A  58       5.633   6.727 -14.869  1.00  0.78           H  
ATOM    892  HA  VAL A  58       6.767   4.258 -15.567  1.00  0.78           H  
ATOM    893  HB  VAL A  58       7.227   6.430 -16.743  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       8.991   7.887 -15.908  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       7.622   7.783 -14.773  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       9.113   6.879 -14.460  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       9.598   5.997 -17.279  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       9.742   4.966 -15.842  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       8.685   4.477 -17.182  1.00  0.78           H  
ATOM    900  N   PRO A  59       8.464   3.526 -13.656  1.00  0.78           N  
ATOM    901  CA  PRO A  59       9.221   3.048 -12.511  1.00  0.78           C  
ATOM    902  C   PRO A  59      10.293   3.993 -12.022  1.00  0.78           C  
ATOM    903  O   PRO A  59      10.534   4.091 -10.824  1.00  0.78           O  
ATOM    904  CB  PRO A  59       9.843   1.762 -13.056  1.00  0.78           C  
ATOM    905  CG  PRO A  59       8.824   1.257 -14.049  1.00  0.78           C  
ATOM    906  CD  PRO A  59       8.271   2.493 -14.710  1.00  0.78           C  
ATOM    907  HA  PRO A  59       8.515   2.813 -11.700  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      10.819   1.977 -13.515  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      10.022   1.056 -12.233  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       9.302   0.572 -14.767  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       8.047   0.678 -13.528  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       8.826   2.716 -15.617  1.00  0.78           H  
ATOM    913 2HD  PRO A  59       7.203   2.305 -14.890  1.00  0.78           H  
ATOM    914  N   ALA A  60      10.937   4.714 -12.918  1.00  0.78           N  
ATOM    915  CA  ALA A  60      11.965   5.629 -12.464  1.00  0.78           C  
ATOM    916  C   ALA A  60      11.385   6.710 -11.551  1.00  0.78           C  
ATOM    917  O   ALA A  60      11.993   7.101 -10.552  1.00  0.78           O  
ATOM    918  CB  ALA A  60      12.599   6.252 -13.670  1.00  0.78           C  
ATOM    919  H   ALA A  60      10.729   4.631 -13.901  1.00  0.78           H  
ATOM    920  HA  ALA A  60      12.707   5.065 -11.899  1.00  0.78           H  
ATOM    921 1HB  ALA A  60      13.372   6.913 -13.389  1.00  0.78           H  
ATOM    922 2HB  ALA A  60      13.013   5.474 -14.307  1.00  0.78           H  
ATOM    923 3HB  ALA A  60      11.832   6.795 -14.208  1.00  0.78           H  
ATOM    924  N   PHE A  61      10.215   7.217 -11.936  1.00  0.76           N  
ATOM    925  CA  PHE A  61       9.510   8.279 -11.238  1.00  0.76           C  
ATOM    926  C   PHE A  61       9.106   7.745  -9.907  1.00  0.76           C  
ATOM    927  O   PHE A  61       9.314   8.386  -8.884  1.00  0.76           O  
ATOM    928  CB  PHE A  61       8.271   8.719 -12.016  1.00  0.76           C  
ATOM    929  CG  PHE A  61       7.432   9.783 -11.405  1.00  0.76           C  
ATOM    930  CD1 PHE A  61       7.634  11.118 -11.663  1.00  0.76           C  
ATOM    931  CD2 PHE A  61       6.436   9.436 -10.546  1.00  0.76           C  
ATOM    932  CE1 PHE A  61       6.841  12.070 -11.060  1.00  0.76           C  
ATOM    933  CE2 PHE A  61       5.657  10.366  -9.966  1.00  0.76           C  
ATOM    934  CZ  PHE A  61       5.855  11.681 -10.210  1.00  0.76           C  
ATOM    935  H   PHE A  61       9.746   6.789 -12.723  1.00  0.76           H  
ATOM    936  HA  PHE A  61      10.175   9.127 -11.091  1.00  0.76           H  
ATOM    937 1HB  PHE A  61       8.590   9.079 -12.987  1.00  0.76           H  
ATOM    938 2HB  PHE A  61       7.630   7.864 -12.184  1.00  0.76           H  
ATOM    939  HD1 PHE A  61       8.423  11.416 -12.350  1.00  0.76           H  
ATOM    940  HD2 PHE A  61       6.276   8.388 -10.324  1.00  0.76           H  
ATOM    941  HE1 PHE A  61       7.000  13.123 -11.259  1.00  0.76           H  
ATOM    942  HE2 PHE A  61       4.880  10.056  -9.299  1.00  0.76           H  
ATOM    943  HZ  PHE A  61       5.230  12.411  -9.722  1.00  0.76           H  
ATOM    944  N   ASP A  62       8.514   6.542  -9.959  1.00  0.73           N  
ATOM    945  CA  ASP A  62       7.945   5.821  -8.823  1.00  0.73           C  
ATOM    946  C   ASP A  62       9.010   5.622  -7.743  1.00  0.73           C  
ATOM    947  O   ASP A  62       8.781   5.914  -6.565  1.00  0.73           O  
ATOM    948  CB  ASP A  62       7.428   4.467  -9.336  1.00  0.73           C  
ATOM    949  CG  ASP A  62       6.581   3.607  -8.416  1.00  0.73           C  
ATOM    950  OD1 ASP A  62       5.476   3.985  -8.119  1.00  0.73           O  
ATOM    951  OD2 ASP A  62       7.011   2.540  -8.068  1.00  0.73           O  
ATOM    952  H   ASP A  62       8.445   6.113 -10.885  1.00  0.73           H  
ATOM    953  HA  ASP A  62       7.114   6.392  -8.419  1.00  0.73           H  
ATOM    954 1HB  ASP A  62       6.875   4.628 -10.269  1.00  0.73           H  
ATOM    955 2HB  ASP A  62       8.293   3.867  -9.595  1.00  0.73           H  
ATOM    956  N   LYS A  63      10.203   5.179  -8.149  1.00  0.70           N  
ATOM    957  CA  LYS A  63      11.286   4.991  -7.197  1.00  0.70           C  
ATOM    958  C   LYS A  63      11.678   6.312  -6.549  1.00  0.70           C  
ATOM    959  O   LYS A  63      11.954   6.370  -5.349  1.00  0.70           O  
ATOM    960  CB  LYS A  63      12.494   4.359  -7.881  1.00  0.70           C  
ATOM    961  CG  LYS A  63      12.312   2.893  -8.266  1.00  0.70           C  
ATOM    962  CD  LYS A  63      13.535   2.353  -8.989  1.00  0.70           C  
ATOM    963  CE  LYS A  63      13.345   0.900  -9.394  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      14.528   0.371 -10.131  1.00  0.70           N  
ATOM    965  H   LYS A  63      10.349   4.939  -9.129  1.00  0.70           H  
ATOM    966  HA  LYS A  63      10.940   4.319  -6.412  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      12.708   4.915  -8.801  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      13.365   4.443  -7.236  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      12.143   2.303  -7.366  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      11.441   2.791  -8.907  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      13.709   2.950  -9.888  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      14.408   2.434  -8.344  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      13.185   0.298  -8.501  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      12.465   0.822 -10.036  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      14.366  -0.594 -10.384  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      14.675   0.919 -10.967  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      15.346   0.430  -9.541  1.00  0.70           H  
ATOM    978  N   VAL A  64      11.666   7.404  -7.313  1.00  0.68           N  
ATOM    979  CA  VAL A  64      11.996   8.683  -6.706  1.00  0.68           C  
ATOM    980  C   VAL A  64      10.939   9.137  -5.708  1.00  0.68           C  
ATOM    981  O   VAL A  64      11.248   9.374  -4.535  1.00  0.68           O  
ATOM    982  CB  VAL A  64      12.156   9.771  -7.794  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      12.300  11.154  -7.177  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      13.376   9.481  -8.600  1.00  0.68           C  
ATOM    985  H   VAL A  64      11.458   7.346  -8.314  1.00  0.68           H  
ATOM    986  HA  VAL A  64      12.946   8.575  -6.183  1.00  0.68           H  
ATOM    987  HB  VAL A  64      11.278   9.777  -8.428  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      12.408  11.893  -7.963  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      11.421  11.396  -6.581  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      13.175  11.177  -6.562  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      13.482  10.244  -9.361  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      14.249   9.491  -7.953  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64      13.284   8.508  -9.066  1.00  0.68           H  
ATOM    994  N   VAL A  65       9.683   9.163  -6.132  1.00  0.66           N  
ATOM    995  CA  VAL A  65       8.620   9.693  -5.285  1.00  0.66           C  
ATOM    996  C   VAL A  65       8.290   8.897  -4.041  1.00  0.66           C  
ATOM    997  O   VAL A  65       7.852   9.467  -3.046  1.00  0.66           O  
ATOM    998  CB  VAL A  65       7.363   9.912  -6.118  1.00  0.66           C  
ATOM    999  CG1 VAL A  65       7.668  10.904  -7.131  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65       6.950   8.679  -6.716  1.00  0.66           C  
ATOM   1001  H   VAL A  65       9.480   8.870  -7.089  1.00  0.66           H  
ATOM   1002  HA  VAL A  65       8.954  10.674  -4.959  1.00  0.66           H  
ATOM   1003  HB  VAL A  65       6.567  10.313  -5.495  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65       6.799  11.097  -7.697  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65       7.979  11.811  -6.635  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65       8.467  10.541  -7.779  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65       6.116   8.838  -7.339  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65       7.729   8.312  -7.287  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65       6.715   7.980  -5.957  1.00  0.66           H  
ATOM   1010  N   PHE A  66       8.544   7.600  -4.039  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       8.275   6.847  -2.829  1.00  0.65           C  
ATOM   1012  C   PHE A  66       9.519   6.643  -1.965  1.00  0.65           C  
ATOM   1013  O   PHE A  66       9.460   5.952  -0.944  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       7.585   5.534  -3.175  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       6.178   5.768  -3.658  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       5.824   5.671  -4.993  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       5.201   6.103  -2.749  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       4.531   5.912  -5.395  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       3.923   6.334  -3.148  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       3.579   6.246  -4.475  1.00  0.65           C  
ATOM   1021  H   PHE A  66       8.876   7.124  -4.882  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       7.561   7.414  -2.235  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       8.143   5.027  -3.969  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       7.555   4.881  -2.307  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66       6.576   5.401  -5.734  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       5.460   6.183  -1.693  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66       4.269   5.831  -6.452  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       3.182   6.589  -2.408  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       2.553   6.433  -4.794  1.00  0.65           H  
ATOM   1030  N   SER A  67      10.630   7.285  -2.342  1.00  0.65           N  
ATOM   1031  CA  SER A  67      11.864   7.213  -1.572  1.00  0.65           C  
ATOM   1032  C   SER A  67      12.215   8.584  -0.981  1.00  0.65           C  
ATOM   1033  O   SER A  67      12.724   8.690   0.136  1.00  0.65           O  
ATOM   1034  CB  SER A  67      13.017   6.767  -2.458  1.00  0.65           C  
ATOM   1035  OG  SER A  67      12.811   5.485  -2.986  1.00  0.65           O  
ATOM   1036  H   SER A  67      10.630   7.852  -3.187  1.00  0.65           H  
ATOM   1037  HA  SER A  67      11.735   6.501  -0.757  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      13.150   7.484  -3.273  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      13.931   6.773  -1.870  1.00  0.65           H  
ATOM   1040  HG  SER A  67      12.332   5.635  -3.833  1.00  0.65           H  
ATOM   1041  N   CYS A  68      11.939   9.629  -1.754  1.00  0.64           N  
ATOM   1042  CA  CYS A  68      12.308  11.002  -1.449  1.00  0.64           C  
ATOM   1043  C   CYS A  68      11.413  11.723  -0.443  1.00  0.64           C  
ATOM   1044  O   CYS A  68      10.206  11.484  -0.402  1.00  0.64           O  
ATOM   1045  CB  CYS A  68      12.353  11.778  -2.737  1.00  0.64           C  
ATOM   1046  SG  CYS A  68      13.648  11.155  -3.803  1.00  0.64           S  
ATOM   1047  H   CYS A  68      11.507   9.462  -2.659  1.00  0.64           H  
ATOM   1048  HA  CYS A  68      13.320  10.945  -1.065  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68      11.399  11.685  -3.263  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68      12.520  12.828  -2.536  1.00  0.64           H  
ATOM   1051  HG  CYS A  68      12.914  10.105  -4.235  1.00  0.64           H  
ATOM   1052  N   PRO A  69      11.989  12.617   0.392  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      11.302  13.397   1.400  1.00  0.64           C  
ATOM   1054  C   PRO A  69      10.317  14.403   0.832  1.00  0.64           C  
ATOM   1055  O   PRO A  69      10.522  15.003  -0.232  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      12.450  14.120   2.116  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      13.577  14.159   1.119  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      13.450  12.886   0.326  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      10.788  12.708   2.087  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      12.123  15.136   2.405  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      12.714  13.594   3.042  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      13.480  15.058   0.491  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      14.545  14.255   1.638  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      13.800  13.097  -0.687  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      14.019  12.076   0.811  1.00  0.64           H  
ATOM   1066  N   VAL A  70       9.278  14.617   1.611  1.00  0.64           N  
ATOM   1067  CA  VAL A  70       8.212  15.534   1.287  1.00  0.64           C  
ATOM   1068  C   VAL A  70       8.668  16.994   1.278  1.00  0.64           C  
ATOM   1069  O   VAL A  70       9.365  17.459   2.182  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       7.041  15.257   2.248  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       5.988  16.249   2.082  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       6.472  13.866   1.929  1.00  0.64           C  
ATOM   1073  H   VAL A  70       9.208  14.097   2.473  1.00  0.64           H  
ATOM   1074  HA  VAL A  70       7.859  15.294   0.283  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       7.390  15.294   3.279  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       5.156  16.036   2.748  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       6.399  17.191   2.325  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       5.649  16.236   1.057  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       5.640  13.646   2.599  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       6.123  13.853   0.903  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       7.252  13.118   2.057  1.00  0.64           H  
ATOM   1082  N   LEU A  71       8.275  17.669   0.203  1.00  0.63           N  
ATOM   1083  CA  LEU A  71       8.539  19.051  -0.181  1.00  0.63           C  
ATOM   1084  C   LEU A  71       9.965  19.417  -0.578  1.00  0.63           C  
ATOM   1085  O   LEU A  71      10.286  20.606  -0.633  1.00  0.63           O  
ATOM   1086  CB  LEU A  71       8.058  20.036   0.888  1.00  0.63           C  
ATOM   1087  CG  LEU A  71       6.547  20.021   1.150  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71       6.211  21.026   2.226  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71       5.820  20.302  -0.142  1.00  0.63           C  
ATOM   1090  H   LEU A  71       7.705  17.160  -0.461  1.00  0.63           H  
ATOM   1091  HA  LEU A  71       7.921  19.236  -1.058  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71       8.567  19.823   1.825  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71       8.331  21.042   0.576  1.00  0.63           H  
ATOM   1094  HG  LEU A  71       6.253  19.081   1.490  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71       5.137  21.006   2.416  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71       6.748  20.772   3.141  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71       6.503  22.022   1.898  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       4.742  20.273   0.029  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71       6.102  21.281  -0.513  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71       6.094  19.540  -0.873  1.00  0.63           H  
ATOM   1101  N   GLU A  72      10.804  18.444  -0.935  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      12.086  18.838  -1.511  1.00  0.63           C  
ATOM   1103  C   GLU A  72      12.033  18.467  -2.997  1.00  0.63           C  
ATOM   1104  O   GLU A  72      11.395  17.472  -3.341  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      13.254  18.136  -0.810  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      13.418  18.511   0.661  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.612  17.853   1.329  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      15.286  17.080   0.688  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      14.846  18.131   2.483  1.00  0.63           O  
ATOM   1110  H   GLU A  72      10.557  17.455  -0.815  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      12.208  19.907  -1.393  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      13.104  17.057  -0.861  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      14.186  18.361  -1.329  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      13.517  19.593   0.739  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      12.509  18.219   1.192  1.00  0.63           H  
ATOM   1116  N   PRO A  73      12.620  19.258  -3.914  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      12.747  18.911  -5.313  1.00  0.62           C  
ATOM   1118  C   PRO A  73      13.831  17.861  -5.421  1.00  0.62           C  
ATOM   1119  O   PRO A  73      14.827  17.920  -4.695  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      13.128  20.228  -5.964  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      13.886  20.971  -4.860  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      13.192  20.560  -3.553  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      11.790  18.531  -5.692  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      13.706  20.036  -6.858  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      12.217  20.749  -6.284  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      14.945  20.669  -4.880  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      13.878  22.045  -5.027  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      13.945  20.453  -2.757  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      12.394  21.274  -3.287  1.00  0.62           H  
ATOM   1130  N   THR A  74      13.684  16.964  -6.372  1.00  0.62           N  
ATOM   1131  CA  THR A  74      14.643  15.904  -6.595  1.00  0.62           C  
ATOM   1132  C   THR A  74      15.058  15.783  -8.053  1.00  0.62           C  
ATOM   1133  O   THR A  74      14.425  16.354  -8.948  1.00  0.62           O  
ATOM   1134  CB  THR A  74      14.007  14.590  -6.149  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      12.914  14.312  -7.013  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      13.461  14.716  -4.742  1.00  0.62           C  
ATOM   1137  H   THR A  74      12.824  16.958  -6.903  1.00  0.62           H  
ATOM   1138  HA  THR A  74      15.533  16.105  -5.999  1.00  0.62           H  
ATOM   1139  HB  THR A  74      14.733  13.780  -6.199  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      12.239  15.018  -6.887  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      12.998  13.807  -4.492  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      14.265  14.937  -4.043  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      12.714  15.504  -4.696  1.00  0.62           H  
ATOM   1144  N   GLY A  75      16.066  14.947  -8.306  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      16.495  14.717  -9.676  1.00  0.62           C  
ATOM   1146  C   GLY A  75      17.647  15.638 -10.069  1.00  0.62           C  
ATOM   1147  O   GLY A  75      18.357  16.149  -9.204  1.00  0.62           O  
ATOM   1148  H   GLY A  75      16.545  14.489  -7.542  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      16.802  13.676  -9.780  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      15.644  14.870 -10.340  1.00  0.62           H  
ATOM   1151  N   PRO A  76      17.857  15.821 -11.374  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      17.121  15.272 -12.502  1.00  0.64           C  
ATOM   1153  C   PRO A  76      17.101  13.748 -12.570  1.00  0.64           C  
ATOM   1154  O   PRO A  76      18.109  13.089 -12.316  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      17.895  15.833 -13.688  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      18.576  17.067 -13.156  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      18.946  16.702 -11.746  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      16.104  15.678 -12.498  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      18.597  15.080 -14.075  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      17.198  16.065 -14.495  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      19.444  17.305 -13.784  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      17.901  17.935 -13.204  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      19.900  16.157 -11.717  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      18.961  17.589 -11.108  1.00  0.64           H  
ATOM   1165  N   LEU A  77      15.963  13.213 -12.967  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      15.769  11.785 -13.185  1.00  0.66           C  
ATOM   1167  C   LEU A  77      15.757  11.515 -14.676  1.00  0.66           C  
ATOM   1168  O   LEU A  77      15.037  12.182 -15.406  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      14.445  11.348 -12.591  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      14.050   9.975 -12.824  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      14.987   9.056 -12.047  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      12.599   9.867 -12.473  1.00  0.66           C  
ATOM   1173  H   LEU A  77      15.169  13.839 -13.096  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      16.587  11.233 -12.725  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      14.482  11.502 -11.513  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      13.683  11.972 -12.985  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      14.163   9.730 -13.878  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      14.736   8.028 -12.193  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      16.009   9.220 -12.383  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.921   9.280 -10.995  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      12.278   8.895 -12.668  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      12.446  10.105 -11.429  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      12.028  10.560 -13.091  1.00  0.66           H  
ATOM   1184  N   HIS A  78      16.565  10.584 -15.158  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      16.608  10.356 -16.604  1.00  0.69           C  
ATOM   1186  C   HIS A  78      15.753   9.165 -17.041  1.00  0.69           C  
ATOM   1187  O   HIS A  78      15.992   8.030 -16.617  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      18.049  10.159 -17.062  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      18.217  10.082 -18.556  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      19.296   9.457 -19.155  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      17.455  10.567 -19.567  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      19.180   9.556 -20.470  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      18.074  10.223 -20.743  1.00  0.69           N  
ATOM   1194  H   HIS A  78      17.150  10.043 -14.536  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      16.218  11.232 -17.124  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      18.659  10.979 -16.689  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      18.442   9.239 -16.631  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      16.523  11.126 -19.468  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      19.880   9.156 -21.203  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      17.731  10.450 -21.664  1.00  0.69           H  
ATOM   1201  N   THR A  79      14.738   9.441 -17.864  1.00  0.70           N  
ATOM   1202  CA  THR A  79      13.811   8.423 -18.360  1.00  0.70           C  
ATOM   1203  C   THR A  79      13.728   8.522 -19.873  1.00  0.70           C  
ATOM   1204  O   THR A  79      14.283   9.438 -20.481  1.00  0.70           O  
ATOM   1205  CB  THR A  79      12.387   8.629 -17.843  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      11.849   9.777 -18.491  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      12.417   8.806 -16.327  1.00  0.70           C  
ATOM   1208  H   THR A  79      14.597  10.409 -18.160  1.00  0.70           H  
ATOM   1209  HA  THR A  79      14.173   7.432 -18.089  1.00  0.70           H  
ATOM   1210  HB  THR A  79      11.770   7.768 -18.077  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      11.318  10.294 -17.878  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      11.406   8.956 -15.949  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      12.845   7.921 -15.897  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      13.030   9.656 -16.064  1.00  0.70           H  
ATOM   1215  N   GLN A  80      12.931   7.650 -20.472  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      12.689   7.664 -21.912  1.00  0.70           C  
ATOM   1217  C   GLN A  80      11.961   8.919 -22.419  1.00  0.70           C  
ATOM   1218  O   GLN A  80      11.815   9.095 -23.630  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      11.901   6.427 -22.341  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      10.455   6.356 -21.860  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      10.308   5.694 -20.500  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      11.177   5.798 -19.627  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80       9.203   4.978 -20.323  1.00  0.70           N  
ATOM   1224  H   GLN A  80      12.492   6.934 -19.915  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      13.658   7.631 -22.409  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      11.883   6.377 -23.429  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      12.413   5.533 -21.986  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      10.062   7.363 -21.793  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80       9.873   5.784 -22.580  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80       9.048   4.501 -19.461  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80       8.530   4.908 -21.061  1.00  0.70           H  
ATOM   1232  N   PHE A  81      11.480   9.775 -21.513  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      10.756  10.960 -21.930  1.00  0.68           C  
ATOM   1234  C   PHE A  81      11.634  12.207 -21.810  1.00  0.68           C  
ATOM   1235  O   PHE A  81      11.238  13.289 -22.243  1.00  0.68           O  
ATOM   1236  CB  PHE A  81       9.556  11.169 -21.010  1.00  0.68           C  
ATOM   1237  CG  PHE A  81       8.673   9.978 -20.900  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81       8.705   9.223 -19.732  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81       7.835   9.583 -21.924  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81       7.918   8.115 -19.584  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81       7.040   8.459 -21.779  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81       7.082   7.727 -20.604  1.00  0.68           C  
ATOM   1243  H   PHE A  81      11.625   9.618 -20.515  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      10.435  10.843 -22.965  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81       9.900  11.445 -20.011  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81       8.958  11.972 -21.392  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81       9.368   9.527 -18.924  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81       7.806  10.162 -22.848  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81       7.961   7.543 -18.664  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81       6.379   8.149 -22.588  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81       6.458   6.843 -20.488  1.00  0.68           H  
ATOM   1252  N   GLY A  82      12.831  12.066 -21.222  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      13.683  13.229 -20.954  1.00  0.64           C  
ATOM   1254  C   GLY A  82      14.100  13.275 -19.482  1.00  0.64           C  
ATOM   1255  O   GLY A  82      14.199  12.243 -18.810  1.00  0.64           O  
ATOM   1256  H   GLY A  82      13.159  11.142 -20.941  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      14.573  13.179 -21.582  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      13.159  14.148 -21.215  1.00  0.64           H  
ATOM   1259  N   TYR A  83      14.412  14.468 -18.987  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      14.866  14.597 -17.613  1.00  0.61           C  
ATOM   1261  C   TYR A  83      13.755  15.146 -16.728  1.00  0.61           C  
ATOM   1262  O   TYR A  83      13.128  16.150 -17.062  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      16.085  15.484 -17.591  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      17.236  14.855 -18.293  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      17.365  15.024 -19.663  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      18.153  14.097 -17.591  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      18.410  14.437 -20.336  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      19.206  13.509 -18.262  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      19.336  13.673 -19.631  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      20.392  13.090 -20.297  1.00  0.61           O  
ATOM   1271  H   TYR A  83      14.331  15.306 -19.558  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      15.141  13.617 -17.249  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      15.859  16.437 -18.078  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      16.371  15.688 -16.573  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      16.632  15.628 -20.211  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      18.046  13.965 -16.514  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      18.509  14.573 -21.413  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      19.939  12.912 -17.717  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      20.943  12.615 -19.663  1.00  0.61           H  
ATOM   1280  N   HIS A  84      13.524  14.531 -15.580  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      12.415  14.988 -14.750  1.00  0.58           C  
ATOM   1282  C   HIS A  84      12.888  15.634 -13.451  1.00  0.58           C  
ATOM   1283  O   HIS A  84      13.792  15.125 -12.781  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      11.539  13.795 -14.341  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      10.975  12.938 -15.441  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84       9.647  12.896 -15.750  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      11.574  12.123 -16.307  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84       9.439  12.067 -16.734  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      10.584  11.581 -17.102  1.00  0.58           N  
ATOM   1290  H   HIS A  84      14.070  13.710 -15.335  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      11.809  15.709 -15.290  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      12.074  13.171 -13.673  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      10.701  14.185 -13.780  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84       8.929  13.438 -15.345  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      12.620  11.853 -16.462  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84       8.431  11.901 -17.113  1.00  0.58           H  
ATOM   1297  N   ILE A  85      12.237  16.733 -13.078  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      12.459  17.366 -11.777  1.00  0.56           C  
ATOM   1299  C   ILE A  85      11.195  17.080 -10.993  1.00  0.56           C  
ATOM   1300  O   ILE A  85      10.094  17.364 -11.474  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      12.669  18.878 -11.862  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      13.855  19.215 -12.727  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      12.866  19.427 -10.454  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      13.922  20.673 -13.043  1.00  0.56           C  
ATOM   1305  H   ILE A  85      11.550  17.128 -13.721  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      13.306  16.905 -11.269  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      11.802  19.340 -12.297  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      14.776  18.924 -12.215  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      13.788  18.661 -13.665  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      13.007  20.500 -10.495  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      11.996  19.196  -9.852  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      13.742  18.956 -10.016  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      14.776  20.847 -13.661  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      13.018  20.979 -13.575  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      14.014  21.249 -12.123  1.00  0.56           H  
ATOM   1316  N   ILE A  86      11.334  16.441  -9.841  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      10.142  15.987  -9.117  1.00  0.55           C  
ATOM   1318  C   ILE A  86      10.087  16.490  -7.680  1.00  0.55           C  
ATOM   1319  O   ILE A  86      11.089  16.432  -6.969  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      10.112  14.447  -9.086  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      10.143  13.858 -10.495  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86       8.852  13.973  -8.407  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      10.459  12.371 -10.502  1.00  0.55           C  
ATOM   1324  H   ILE A  86      12.279  16.269  -9.488  1.00  0.55           H  
ATOM   1325  HA  ILE A  86       9.254  16.348  -9.632  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      10.975  14.069  -8.557  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86       9.181  14.020 -10.949  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      10.898  14.352 -11.091  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86       8.870  12.906  -8.423  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86       8.809  14.327  -7.381  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86       7.977  14.337  -8.954  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      10.466  12.004 -11.524  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      11.441  12.212 -10.065  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86       9.717  11.828  -9.920  1.00  0.55           H  
ATOM   1335  N   LYS A  87       8.932  17.001  -7.256  1.00  0.56           N  
ATOM   1336  CA  LYS A  87       8.758  17.444  -5.871  1.00  0.56           C  
ATOM   1337  C   LYS A  87       7.574  16.728  -5.242  1.00  0.56           C  
ATOM   1338  O   LYS A  87       6.435  16.849  -5.691  1.00  0.56           O  
ATOM   1339  CB  LYS A  87       8.563  18.961  -5.800  1.00  0.56           C  
ATOM   1340  CG  LYS A  87       8.397  19.549  -4.418  1.00  0.56           C  
ATOM   1341  CD  LYS A  87       8.290  21.073  -4.509  1.00  0.56           C  
ATOM   1342  CE  LYS A  87       8.047  21.691  -3.156  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87       7.939  23.176  -3.223  1.00  0.56           N  
ATOM   1344  H   LYS A  87       8.144  17.047  -7.904  1.00  0.56           H  
ATOM   1345  HA  LYS A  87       9.648  17.179  -5.297  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87       9.420  19.452  -6.258  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87       7.690  19.237  -6.379  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87       7.493  19.146  -3.949  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87       9.253  19.283  -3.798  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87       9.223  21.470  -4.917  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87       7.483  21.346  -5.177  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87       7.128  21.286  -2.744  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87       8.867  21.434  -2.504  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87       7.781  23.546  -2.295  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87       8.797  23.558  -3.594  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87       7.169  23.430  -3.821  1.00  0.56           H  
ATOM   1357  N   VAL A  88       7.831  15.969  -4.191  1.00  0.58           N  
ATOM   1358  CA  VAL A  88       6.748  15.225  -3.556  1.00  0.58           C  
ATOM   1359  C   VAL A  88       5.995  16.158  -2.620  1.00  0.58           C  
ATOM   1360  O   VAL A  88       6.605  16.861  -1.821  1.00  0.58           O  
ATOM   1361  CB  VAL A  88       7.289  14.002  -2.790  1.00  0.58           C  
ATOM   1362  CG1 VAL A  88       6.165  13.298  -2.096  1.00  0.58           C  
ATOM   1363  CG2 VAL A  88       7.993  13.067  -3.752  1.00  0.58           C  
ATOM   1364  H   VAL A  88       8.781  15.898  -3.842  1.00  0.58           H  
ATOM   1365  HA  VAL A  88       6.060  14.870  -4.325  1.00  0.58           H  
ATOM   1366  HB  VAL A  88       7.999  14.337  -2.029  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  88       6.586  12.461  -1.572  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  88       5.681  13.968  -1.397  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  88       5.433  12.949  -2.829  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  88       8.381  12.208  -3.191  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  88       7.283  12.728  -4.501  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  88       8.821  13.588  -4.239  1.00  0.58           H  
ATOM   1373  N   LEU A  89       4.683  16.205  -2.733  1.00  0.62           N  
ATOM   1374  CA  LEU A  89       3.905  17.093  -1.879  1.00  0.62           C  
ATOM   1375  C   LEU A  89       3.429  16.383  -0.627  1.00  0.62           C  
ATOM   1376  O   LEU A  89       3.337  16.977   0.448  1.00  0.62           O  
ATOM   1377  CB  LEU A  89       2.705  17.612  -2.645  1.00  0.62           C  
ATOM   1378  CG  LEU A  89       3.027  18.410  -3.866  1.00  0.62           C  
ATOM   1379  CD1 LEU A  89       1.721  18.749  -4.553  1.00  0.62           C  
ATOM   1380  CD2 LEU A  89       3.834  19.641  -3.450  1.00  0.62           C  
ATOM   1381  H   LEU A  89       4.216  15.604  -3.403  1.00  0.62           H  
ATOM   1382  HA  LEU A  89       4.529  17.930  -1.586  1.00  0.62           H  
ATOM   1383 1HB  LEU A  89       2.103  16.762  -2.954  1.00  0.62           H  
ATOM   1384 2HB  LEU A  89       2.110  18.234  -1.979  1.00  0.62           H  
ATOM   1385  HG  LEU A  89       3.623  17.817  -4.558  1.00  0.62           H  
ATOM   1386 1HD1 LEU A  89       1.903  19.315  -5.439  1.00  0.62           H  
ATOM   1387 2HD1 LEU A  89       1.205  17.824  -4.821  1.00  0.62           H  
ATOM   1388 3HD1 LEU A  89       1.096  19.333  -3.881  1.00  0.62           H  
ATOM   1389 1HD2 LEU A  89       4.081  20.243  -4.307  1.00  0.62           H  
ATOM   1390 2HD2 LEU A  89       3.249  20.238  -2.752  1.00  0.62           H  
ATOM   1391 3HD2 LEU A  89       4.756  19.314  -2.966  1.00  0.62           H  
ATOM   1392  N   TYR A  90       3.091  15.111  -0.781  1.00  0.68           N  
ATOM   1393  CA  TYR A  90       2.600  14.321   0.342  1.00  0.68           C  
ATOM   1394  C   TYR A  90       2.709  12.831   0.073  1.00  0.68           C  
ATOM   1395  O   TYR A  90       2.515  12.387  -1.058  1.00  0.68           O  
ATOM   1396  CB  TYR A  90       1.154  14.699   0.703  1.00  0.68           C  
ATOM   1397  CG  TYR A  90       0.615  13.929   1.889  1.00  0.68           C  
ATOM   1398  CD1 TYR A  90       0.923  14.342   3.175  1.00  0.68           C  
ATOM   1399  CD2 TYR A  90      -0.188  12.811   1.692  1.00  0.68           C  
ATOM   1400  CE1 TYR A  90       0.440  13.638   4.262  1.00  0.68           C  
ATOM   1401  CE2 TYR A  90      -0.673  12.111   2.777  1.00  0.68           C  
ATOM   1402  CZ  TYR A  90      -0.358  12.519   4.061  1.00  0.68           C  
ATOM   1403  OH  TYR A  90      -0.835  11.814   5.152  1.00  0.68           O  
ATOM   1404  H   TYR A  90       3.177  14.698  -1.708  1.00  0.68           H  
ATOM   1405  HA  TYR A  90       3.227  14.537   1.208  1.00  0.68           H  
ATOM   1406 1HB  TYR A  90       1.093  15.763   0.934  1.00  0.68           H  
ATOM   1407 2HB  TYR A  90       0.505  14.511  -0.151  1.00  0.68           H  
ATOM   1408  HD1 TYR A  90       1.553  15.220   3.328  1.00  0.68           H  
ATOM   1409  HD2 TYR A  90      -0.430  12.484   0.682  1.00  0.68           H  
ATOM   1410  HE1 TYR A  90       0.687  13.958   5.272  1.00  0.68           H  
ATOM   1411  HE2 TYR A  90      -1.299  11.231   2.621  1.00  0.68           H  
ATOM   1412  HH  TYR A  90      -1.446  11.136   4.847  1.00  0.68           H  
ATOM   1413  N   ARG A  91       3.008  12.054   1.113  1.00  0.75           N  
ATOM   1414  CA  ARG A  91       3.025  10.596   0.987  1.00  0.75           C  
ATOM   1415  C   ARG A  91       2.214   9.963   2.100  1.00  0.75           C  
ATOM   1416  O   ARG A  91       2.204  10.497   3.204  1.00  0.75           O  
ATOM   1417  CB  ARG A  91       4.430  10.036   1.095  1.00  0.75           C  
ATOM   1418  CG  ARG A  91       5.387  10.491   0.045  1.00  0.75           C  
ATOM   1419  CD  ARG A  91       6.704   9.786   0.116  1.00  0.75           C  
ATOM   1420  NE  ARG A  91       7.469  10.108   1.323  1.00  0.75           N  
ATOM   1421  CZ  ARG A  91       8.566   9.427   1.719  1.00  0.75           C  
ATOM   1422  NH1 ARG A  91       8.965   8.406   1.016  1.00  0.75           N  
ATOM   1423  NH2 ARG A  91       9.230   9.780   2.808  1.00  0.75           N  
ATOM   1424  H   ARG A  91       3.185  12.476   2.014  1.00  0.75           H  
ATOM   1425  HA  ARG A  91       2.588  10.304   0.034  1.00  0.75           H  
ATOM   1426 1HB  ARG A  91       4.848  10.299   2.064  1.00  0.75           H  
ATOM   1427 2HB  ARG A  91       4.382   8.948   1.044  1.00  0.75           H  
ATOM   1428 1HG  ARG A  91       4.961  10.343  -0.945  1.00  0.75           H  
ATOM   1429 2HG  ARG A  91       5.571  11.540   0.208  1.00  0.75           H  
ATOM   1430 1HD  ARG A  91       6.551   8.707   0.081  1.00  0.75           H  
ATOM   1431 2HD  ARG A  91       7.304  10.087  -0.736  1.00  0.75           H  
ATOM   1432  HE  ARG A  91       7.171  10.892   1.878  1.00  0.75           H  
ATOM   1433 1HH1 ARG A  91       8.438   8.144   0.199  1.00  0.75           H  
ATOM   1434 2HH1 ARG A  91       9.778   7.874   1.294  1.00  0.75           H  
ATOM   1435 1HH2 ARG A  91       8.921  10.565   3.357  1.00  0.75           H  
ATOM   1436 2HH2 ARG A  91      10.050   9.257   3.084  1.00  0.75           H  
ATOM   1437  N   ASN A  92       1.624   8.799   1.789  1.00  0.84           N  
ATOM   1438  CA  ASN A  92       0.864   7.880   2.664  1.00  0.84           C  
ATOM   1439  C   ASN A  92      -0.323   7.282   1.915  1.00  0.84           C  
ATOM   1440  O   ASN A  92      -0.196   6.212   1.307  1.00  0.84           O  
ATOM   1441  OXT ASN A  92      -1.450   7.695   2.195  1.00  0.84           O  
ATOM   1442  CB  ASN A  92       0.379   8.485   3.987  1.00  0.84           C  
ATOM   1443  CG  ASN A  92       1.444   8.621   5.085  1.00  0.84           C  
ATOM   1444  OD1 ASN A  92       2.360   7.792   5.193  1.00  0.84           O  
ATOM   1445  ND2 ASN A  92       1.320   9.660   5.884  1.00  0.84           N  
ATOM   1446  H   ASN A  92       1.692   8.520   0.806  1.00  0.84           H  
ATOM   1447  HA  ASN A  92       1.516   7.044   2.920  1.00  0.84           H  
ATOM   1448 1HB  ASN A  92      -0.044   9.461   3.803  1.00  0.84           H  
ATOM   1449 2HB  ASN A  92      -0.426   7.866   4.376  1.00  0.84           H  
ATOM   1450 1HD2 ASN A  92       1.984   9.812   6.615  1.00  0.84           H  
ATOM   1451 2HD2 ASN A  92       0.571  10.322   5.734  1.00  0.84           H  
ENDMDL

REMARK ID 641958 DOMAINID 635539 MODEL 2 PpiC
MODEL     2
ATOM      1  N   ALA A   1       2.014  -0.993   0.269  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.764  -0.708  -0.947  1.00  0.84           C  
ATOM      3  C   ALA A   1       3.079   0.778  -1.025  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.205   1.602  -1.307  1.00  0.84           O  
ATOM      5  CB  ALA A   1       1.983  -1.160  -2.165  1.00  0.84           C  
ATOM      6 1H   ALA A   1       2.237  -1.923   0.593  1.00  0.84           H  
ATOM      7 2H   ALA A   1       2.271  -0.319   0.976  1.00  0.84           H  
ATOM      8 3H   ALA A   1       1.025  -0.926   0.081  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.708  -1.252  -0.905  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       2.568  -0.965  -3.048  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.787  -2.229  -2.093  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.042  -0.620  -2.215  1.00  0.84           H  
ATOM     13  N   LYS A   2       4.331   1.111  -0.764  1.00  0.75           N  
ATOM     14  CA  LYS A   2       4.829   2.490  -0.748  1.00  0.75           C  
ATOM     15  C   LYS A   2       5.155   2.978  -2.143  1.00  0.75           C  
ATOM     16  O   LYS A   2       5.341   2.161  -3.056  1.00  0.75           O  
ATOM     17  CB  LYS A   2       6.108   2.590   0.084  1.00  0.75           C  
ATOM     18  CG  LYS A   2       5.966   2.280   1.556  1.00  0.75           C  
ATOM     19  CD  LYS A   2       7.313   2.424   2.263  1.00  0.75           C  
ATOM     20  CE  LYS A   2       7.207   2.106   3.749  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       8.522   2.244   4.445  1.00  0.75           N  
ATOM     22  H   LYS A   2       4.997   0.367  -0.556  1.00  0.75           H  
ATOM     23  HA  LYS A   2       4.062   3.145  -0.329  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       6.852   1.910  -0.320  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       6.511   3.604  -0.004  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       5.245   2.964   2.007  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       5.607   1.257   1.679  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       8.036   1.744   1.802  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       7.673   3.447   2.142  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       6.489   2.784   4.209  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       6.851   1.082   3.867  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       8.409   2.023   5.424  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       9.196   1.611   4.033  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       8.855   3.192   4.352  1.00  0.75           H  
ATOM     35  N   THR A   3       5.256   4.301  -2.316  1.00  0.67           N  
ATOM     36  CA  THR A   3       5.712   4.800  -3.608  1.00  0.67           C  
ATOM     37  C   THR A   3       7.020   5.556  -3.471  1.00  0.67           C  
ATOM     38  O   THR A   3       7.456   5.919  -2.370  1.00  0.67           O  
ATOM     39  CB  THR A   3       4.678   5.694  -4.338  1.00  0.67           C  
ATOM     40  OG1 THR A   3       4.440   6.897  -3.620  1.00  0.67           O  
ATOM     41  CG2 THR A   3       3.369   4.956  -4.525  1.00  0.67           C  
ATOM     42  H   THR A   3       5.058   4.954  -1.549  1.00  0.67           H  
ATOM     43  HA  THR A   3       5.915   3.955  -4.248  1.00  0.67           H  
ATOM     44  HB  THR A   3       5.076   5.954  -5.317  1.00  0.67           H  
ATOM     45  HG1 THR A   3       4.133   7.579  -4.266  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       2.671   5.600  -5.060  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       3.542   4.062  -5.095  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       2.954   4.695  -3.554  1.00  0.67           H  
ATOM     49  N   ALA A   4       7.658   5.780  -4.602  1.00  0.61           N  
ATOM     50  CA  ALA A   4       8.897   6.519  -4.626  1.00  0.61           C  
ATOM     51  C   ALA A   4       9.097   7.202  -5.938  1.00  0.61           C  
ATOM     52  O   ALA A   4       8.553   6.801  -6.961  1.00  0.61           O  
ATOM     53  CB  ALA A   4      10.087   5.600  -4.388  1.00  0.61           C  
ATOM     54  H   ALA A   4       7.268   5.405  -5.463  1.00  0.61           H  
ATOM     55  HA  ALA A   4       8.848   7.281  -3.857  1.00  0.61           H  
ATOM     56 1HB  ALA A   4      11.006   6.191  -4.405  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       9.992   5.115  -3.425  1.00  0.61           H  
ATOM     58 3HB  ALA A   4      10.113   4.860  -5.169  1.00  0.61           H  
ATOM     59  N   ALA A   5       9.879   8.258  -5.899  1.00  0.57           N  
ATOM     60  CA  ALA A   5      10.294   8.913  -7.116  1.00  0.57           C  
ATOM     61  C   ALA A   5      11.781   8.738  -7.196  1.00  0.57           C  
ATOM     62  O   ALA A   5      12.470   8.824  -6.170  1.00  0.57           O  
ATOM     63  CB  ALA A   5       9.890  10.370  -7.129  1.00  0.57           C  
ATOM     64  H   ALA A   5      10.238   8.564  -4.996  1.00  0.57           H  
ATOM     65  HA  ALA A   5       9.848   8.405  -7.964  1.00  0.57           H  
ATOM     66 1HB  ALA A   5      10.233  10.827  -8.059  1.00  0.57           H  
ATOM     67 2HB  ALA A   5       8.804  10.446  -7.065  1.00  0.57           H  
ATOM     68 3HB  ALA A   5      10.341  10.882  -6.281  1.00  0.57           H  
ATOM     69  N   ALA A   6      12.289   8.521  -8.397  1.00  0.55           N  
ATOM     70  CA  ALA A   6      13.728   8.295  -8.506  1.00  0.55           C  
ATOM     71  C   ALA A   6      14.303   8.674  -9.851  1.00  0.55           C  
ATOM     72  O   ALA A   6      13.599   8.688 -10.866  1.00  0.55           O  
ATOM     73  CB  ALA A   6      14.046   6.811  -8.247  1.00  0.55           C  
ATOM     74  H   ALA A   6      11.656   8.482  -9.205  1.00  0.55           H  
ATOM     75  HA  ALA A   6      14.220   8.903  -7.752  1.00  0.55           H  
ATOM     76 1HB  ALA A   6      15.129   6.669  -8.292  1.00  0.55           H  
ATOM     77 2HB  ALA A   6      13.685   6.523  -7.260  1.00  0.55           H  
ATOM     78 3HB  ALA A   6      13.578   6.200  -9.002  1.00  0.55           H  
ATOM     79  N   LEU A   7      15.606   8.945  -9.819  1.00  0.54           N  
ATOM     80  CA  LEU A   7      16.388   9.177 -11.006  1.00  0.54           C  
ATOM     81  C   LEU A   7      17.262   7.944 -11.227  1.00  0.54           C  
ATOM     82  O   LEU A   7      17.695   7.286 -10.274  1.00  0.54           O  
ATOM     83  CB  LEU A   7      17.295  10.387 -10.879  1.00  0.54           C  
ATOM     84  CG  LEU A   7      16.722  11.700 -10.542  1.00  0.54           C  
ATOM     85  CD1 LEU A   7      17.858  12.690 -10.424  1.00  0.54           C  
ATOM     86  CD2 LEU A   7      15.758  12.107 -11.582  1.00  0.54           C  
ATOM     87  H   LEU A   7      16.076   8.953  -8.918  1.00  0.54           H  
ATOM     88  HA  LEU A   7      15.721   9.310 -11.841  1.00  0.54           H  
ATOM     89 1HB  LEU A   7      18.066  10.165 -10.158  1.00  0.54           H  
ATOM     90 2HB  LEU A   7      17.763  10.523 -11.845  1.00  0.54           H  
ATOM     91  HG  LEU A   7      16.230  11.639  -9.591  1.00  0.54           H  
ATOM     92 1HD1 LEU A   7      17.464  13.669 -10.157  1.00  0.54           H  
ATOM     93 2HD1 LEU A   7      18.542  12.353  -9.661  1.00  0.54           H  
ATOM     94 3HD1 LEU A   7      18.381  12.755 -11.377  1.00  0.54           H  
ATOM     95 1HD2 LEU A   7      15.336  13.083 -11.347  1.00  0.54           H  
ATOM     96 2HD2 LEU A   7      16.254  12.154 -12.557  1.00  0.54           H  
ATOM     97 3HD2 LEU A   7      14.976  11.376 -11.594  1.00  0.54           H  
ATOM     98  N   HIS A   8      17.564   7.656 -12.474  1.00  0.54           N  
ATOM     99  CA  HIS A   8      18.368   6.492 -12.810  1.00  0.54           C  
ATOM    100  C   HIS A   8      19.216   6.542 -14.086  1.00  0.54           C  
ATOM    101  O   HIS A   8      18.817   7.111 -15.106  1.00  0.54           O  
ATOM    102  CB  HIS A   8      17.377   5.364 -12.835  1.00  0.54           C  
ATOM    103  CG  HIS A   8      17.712   4.207 -13.497  1.00  0.54           C  
ATOM    104  ND1 HIS A   8      17.526   4.083 -14.865  1.00  0.54           N  
ATOM    105  CD2 HIS A   8      18.169   3.062 -13.081  1.00  0.54           C  
ATOM    106  CE1 HIS A   8      17.861   2.904 -15.233  1.00  0.54           C  
ATOM    107  NE2 HIS A   8      18.250   2.257 -14.173  1.00  0.54           N  
ATOM    108  H   HIS A   8      17.146   8.212 -13.211  1.00  0.54           H  
ATOM    109  HA  HIS A   8      19.051   6.310 -11.990  1.00  0.54           H  
ATOM    110 1HB  HIS A   8      17.111   5.102 -11.810  1.00  0.54           H  
ATOM    111 2HB  HIS A   8      16.493   5.745 -13.312  1.00  0.54           H  
ATOM    112  HD1 HIS A   8      17.154   4.783 -15.478  1.00  0.54           H  
ATOM    113  HD2 HIS A   8      18.438   2.699 -12.102  1.00  0.54           H  
ATOM    114  HE1 HIS A   8      17.781   2.605 -16.274  1.00  0.54           H  
ATOM    115  N   ILE A   9      20.395   5.905 -14.006  1.00  0.54           N  
ATOM    116  CA  ILE A   9      21.307   5.755 -15.145  1.00  0.54           C  
ATOM    117  C   ILE A   9      21.639   4.267 -15.353  1.00  0.54           C  
ATOM    118  O   ILE A   9      22.090   3.610 -14.412  1.00  0.54           O  
ATOM    119  CB  ILE A   9      22.647   6.473 -14.874  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      22.418   7.900 -14.554  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      23.578   6.375 -16.080  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      23.660   8.667 -14.101  1.00  0.54           C  
ATOM    123  H   ILE A   9      20.653   5.505 -13.104  1.00  0.54           H  
ATOM    124  HA  ILE A   9      20.836   6.147 -16.044  1.00  0.54           H  
ATOM    125  HB  ILE A   9      23.126   6.013 -14.035  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      22.005   8.342 -15.391  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      21.703   7.951 -13.766  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      24.519   6.870 -15.857  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      23.759   5.342 -16.305  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      23.126   6.849 -16.933  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      23.388   9.707 -13.881  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      24.063   8.198 -13.203  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      24.412   8.652 -14.889  1.00  0.54           H  
ATOM    134  N   LEU A  10      21.428   3.729 -16.564  1.00  0.55           N  
ATOM    135  CA  LEU A  10      21.781   2.320 -16.834  1.00  0.55           C  
ATOM    136  C   LEU A  10      23.015   2.201 -17.721  1.00  0.55           C  
ATOM    137  O   LEU A  10      23.056   2.737 -18.827  1.00  0.55           O  
ATOM    138  CB  LEU A  10      20.617   1.575 -17.457  1.00  0.55           C  
ATOM    139  CG  LEU A  10      20.862   0.177 -17.893  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      21.184  -0.664 -16.743  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      19.624  -0.308 -18.587  1.00  0.55           C  
ATOM    142  H   LEU A  10      21.031   4.293 -17.315  1.00  0.55           H  
ATOM    143  HA  LEU A  10      22.007   1.836 -15.886  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      19.823   1.532 -16.734  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      20.277   2.135 -18.321  1.00  0.55           H  
ATOM    146  HG  LEU A  10      21.703   0.140 -18.552  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      21.347  -1.665 -17.063  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      22.062  -0.295 -16.267  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      20.379  -0.635 -16.068  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      19.800  -1.310 -18.926  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      18.782  -0.287 -17.895  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      19.405   0.322 -19.437  1.00  0.55           H  
ATOM    153  N   VAL A  11      24.026   1.501 -17.223  1.00  0.55           N  
ATOM    154  CA  VAL A  11      25.304   1.362 -17.898  1.00  0.55           C  
ATOM    155  C   VAL A  11      25.699  -0.095 -18.176  1.00  0.55           C  
ATOM    156  O   VAL A  11      25.570  -0.972 -17.328  1.00  0.55           O  
ATOM    157  CB  VAL A  11      26.359   2.053 -17.036  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      27.680   1.913 -17.612  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      26.019   3.482 -16.886  1.00  0.55           C  
ATOM    160  H   VAL A  11      23.915   1.072 -16.307  1.00  0.55           H  
ATOM    161  HA  VAL A  11      25.242   1.886 -18.853  1.00  0.55           H  
ATOM    162  HB  VAL A  11      26.374   1.584 -16.054  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      28.382   2.408 -16.964  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      27.930   0.881 -17.682  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      27.686   2.365 -18.593  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      26.754   3.922 -16.269  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      26.003   3.974 -17.864  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      25.057   3.567 -16.414  1.00  0.55           H  
ATOM    169  N   LYS A  12      26.168  -0.382 -19.384  1.00  0.55           N  
ATOM    170  CA  LYS A  12      26.548  -1.759 -19.721  1.00  0.55           C  
ATOM    171  C   LYS A  12      27.725  -2.336 -18.911  1.00  0.55           C  
ATOM    172  O   LYS A  12      27.764  -3.538 -18.639  1.00  0.55           O  
ATOM    173  CB  LYS A  12      26.916  -1.854 -21.195  1.00  0.55           C  
ATOM    174  CG  LYS A  12      25.765  -1.687 -22.134  1.00  0.55           C  
ATOM    175  CD  LYS A  12      26.182  -1.804 -23.588  1.00  0.55           C  
ATOM    176  CE  LYS A  12      24.988  -1.619 -24.521  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      25.390  -1.706 -25.955  1.00  0.55           N  
ATOM    178  H   LYS A  12      26.259   0.353 -20.073  1.00  0.55           H  
ATOM    179  HA  LYS A  12      25.682  -2.397 -19.537  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      27.658  -1.092 -21.433  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      27.372  -2.824 -21.390  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      24.979  -2.411 -21.908  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      25.387  -0.700 -21.983  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      26.929  -1.042 -23.814  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      26.622  -2.785 -23.764  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      24.249  -2.391 -24.312  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      24.539  -0.643 -24.338  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      24.578  -1.580 -26.543  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      26.068  -0.985 -26.160  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      25.797  -2.612 -26.136  1.00  0.55           H  
ATOM    191  N   GLU A  13      28.696  -1.490 -18.568  1.00  0.56           N  
ATOM    192  CA  GLU A  13      29.907  -1.924 -17.872  1.00  0.56           C  
ATOM    193  C   GLU A  13      30.026  -1.361 -16.455  1.00  0.56           C  
ATOM    194  O   GLU A  13      29.879  -0.152 -16.236  1.00  0.56           O  
ATOM    195  CB  GLU A  13      31.136  -1.536 -18.699  1.00  0.56           C  
ATOM    196  CG  GLU A  13      32.472  -1.977 -18.117  1.00  0.56           C  
ATOM    197  CD  GLU A  13      33.649  -1.652 -19.003  1.00  0.56           C  
ATOM    198  OE1 GLU A  13      33.445  -1.098 -20.055  1.00  0.56           O  
ATOM    199  OE2 GLU A  13      34.754  -1.974 -18.629  1.00  0.56           O  
ATOM    200  H   GLU A  13      28.591  -0.519 -18.813  1.00  0.56           H  
ATOM    201  HA  GLU A  13      29.879  -3.011 -17.792  1.00  0.56           H  
ATOM    202 1HB  GLU A  13      31.048  -1.965 -19.698  1.00  0.56           H  
ATOM    203 2HB  GLU A  13      31.165  -0.451 -18.810  1.00  0.56           H  
ATOM    204 1HG  GLU A  13      32.613  -1.467 -17.186  1.00  0.56           H  
ATOM    205 2HG  GLU A  13      32.444  -3.046 -17.917  1.00  0.56           H  
ATOM    206  N   GLU A  14      30.357  -2.242 -15.509  1.00  0.55           N  
ATOM    207  CA  GLU A  14      30.501  -1.876 -14.103  1.00  0.55           C  
ATOM    208  C   GLU A  14      31.535  -0.780 -13.865  1.00  0.55           C  
ATOM    209  O   GLU A  14      31.322   0.093 -13.030  1.00  0.55           O  
ATOM    210  CB  GLU A  14      30.890  -3.092 -13.267  1.00  0.55           C  
ATOM    211  CG  GLU A  14      30.894  -2.835 -11.764  1.00  0.55           C  
ATOM    212  CD  GLU A  14      31.179  -4.079 -10.945  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      31.427  -5.110 -11.524  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      31.125  -3.999  -9.740  1.00  0.55           O  
ATOM    215  H   GLU A  14      30.475  -3.211 -15.774  1.00  0.55           H  
ATOM    216  HA  GLU A  14      29.534  -1.514 -13.751  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      30.233  -3.908 -13.475  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      31.894  -3.410 -13.545  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      31.650  -2.085 -11.543  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      29.924  -2.426 -11.475  1.00  0.55           H  
ATOM    221  N   LYS A  15      32.656  -0.803 -14.593  1.00  0.55           N  
ATOM    222  CA  LYS A  15      33.674   0.217 -14.363  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.115   1.590 -14.668  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.287   2.522 -13.888  1.00  0.55           O  
ATOM    225  CB  LYS A  15      34.918  -0.020 -15.214  1.00  0.55           C  
ATOM    226  CG  LYS A  15      36.026   1.044 -15.027  1.00  0.55           C  
ATOM    227  CD  LYS A  15      36.618   1.025 -13.615  1.00  0.55           C  
ATOM    228  CE  LYS A  15      37.940   1.838 -13.540  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      37.739   3.340 -13.664  1.00  0.55           N  
ATOM    230  H   LYS A  15      32.798  -1.527 -15.284  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.958   0.197 -13.310  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      35.340  -0.996 -14.980  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      34.641  -0.031 -16.271  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      36.822   0.868 -15.748  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.608   2.040 -15.211  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      35.898   1.475 -12.923  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      36.806   0.000 -13.304  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      38.431   1.628 -12.592  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      38.587   1.510 -14.353  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      38.617   3.808 -13.614  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      37.270   3.630 -14.531  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      37.141   3.707 -12.920  1.00  0.55           H  
ATOM    243  N   LEU A  16      32.405   1.722 -15.785  1.00  0.54           N  
ATOM    244  CA  LEU A  16      31.834   3.018 -16.089  1.00  0.54           C  
ATOM    245  C   LEU A  16      30.824   3.388 -15.026  1.00  0.54           C  
ATOM    246  O   LEU A  16      30.798   4.530 -14.574  1.00  0.54           O  
ATOM    247  CB  LEU A  16      31.235   3.096 -17.490  1.00  0.54           C  
ATOM    248  CG  LEU A  16      30.545   4.478 -17.790  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      31.550   5.600 -17.622  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      29.995   4.509 -19.198  1.00  0.54           C  
ATOM    251  H   LEU A  16      32.256   0.934 -16.402  1.00  0.54           H  
ATOM    252  HA  LEU A  16      32.636   3.753 -16.054  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      32.034   2.958 -18.214  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      30.525   2.290 -17.617  1.00  0.54           H  
ATOM    255  HG  LEU A  16      29.736   4.627 -17.082  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      31.061   6.558 -17.816  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      31.938   5.592 -16.605  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      32.371   5.463 -18.323  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      29.519   5.472 -19.373  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      30.811   4.370 -19.908  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      29.274   3.726 -19.333  1.00  0.54           H  
ATOM    262  N   ALA A  17      29.990   2.438 -14.609  1.00  0.54           N  
ATOM    263  CA  ALA A  17      29.010   2.769 -13.588  1.00  0.54           C  
ATOM    264  C   ALA A  17      29.696   3.287 -12.315  1.00  0.54           C  
ATOM    265  O   ALA A  17      29.242   4.265 -11.710  1.00  0.54           O  
ATOM    266  CB  ALA A  17      28.183   1.549 -13.251  1.00  0.54           C  
ATOM    267  H   ALA A  17      30.030   1.499 -15.013  1.00  0.54           H  
ATOM    268  HA  ALA A  17      28.365   3.550 -13.982  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      27.434   1.811 -12.506  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      27.690   1.184 -14.146  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      28.830   0.770 -12.856  1.00  0.54           H  
ATOM    272  N   LEU A  18      30.816   2.676 -11.929  1.00  0.53           N  
ATOM    273  CA  LEU A  18      31.541   3.138 -10.755  1.00  0.53           C  
ATOM    274  C   LEU A  18      32.131   4.518 -10.976  1.00  0.53           C  
ATOM    275  O   LEU A  18      32.044   5.383 -10.101  1.00  0.53           O  
ATOM    276  CB  LEU A  18      32.649   2.149 -10.408  1.00  0.53           C  
ATOM    277  CG  LEU A  18      32.158   0.819  -9.869  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      33.303  -0.169  -9.803  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      31.566   1.057  -8.491  1.00  0.53           C  
ATOM    280  H   LEU A  18      31.155   1.864 -12.448  1.00  0.53           H  
ATOM    281  HA  LEU A  18      30.842   3.189  -9.921  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      33.227   1.949 -11.312  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      33.309   2.600  -9.669  1.00  0.53           H  
ATOM    284  HG  LEU A  18      31.397   0.414 -10.532  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      32.936  -1.124  -9.417  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      33.706  -0.316 -10.806  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      34.081   0.215  -9.149  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      31.196   0.114  -8.087  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      32.334   1.461  -7.830  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      30.750   1.769  -8.569  1.00  0.53           H  
ATOM    291  N   ASP A  19      32.690   4.757 -12.163  1.00  0.53           N  
ATOM    292  CA  ASP A  19      33.277   6.058 -12.429  1.00  0.53           C  
ATOM    293  C   ASP A  19      32.204   7.142 -12.392  1.00  0.53           C  
ATOM    294  O   ASP A  19      32.421   8.211 -11.816  1.00  0.53           O  
ATOM    295  CB  ASP A  19      34.017   6.051 -13.775  1.00  0.53           C  
ATOM    296  CG  ASP A  19      35.357   5.240 -13.737  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      35.826   4.904 -12.662  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      35.927   4.946 -14.781  1.00  0.53           O  
ATOM    299  H   ASP A  19      32.734   4.019 -12.867  1.00  0.53           H  
ATOM    300  HA  ASP A  19      34.001   6.274 -11.644  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      33.366   5.609 -14.528  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      34.225   7.075 -14.082  1.00  0.53           H  
ATOM    303  N   LEU A  20      31.022   6.843 -12.935  1.00  0.53           N  
ATOM    304  CA  LEU A  20      29.930   7.803 -12.927  1.00  0.53           C  
ATOM    305  C   LEU A  20      29.472   8.065 -11.511  1.00  0.53           C  
ATOM    306  O   LEU A  20      29.199   9.205 -11.145  1.00  0.53           O  
ATOM    307  CB  LEU A  20      28.761   7.281 -13.742  1.00  0.53           C  
ATOM    308  CG  LEU A  20      29.003   7.196 -15.209  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      27.851   6.523 -15.837  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      29.211   8.532 -15.756  1.00  0.53           C  
ATOM    311  H   LEU A  20      30.895   5.940 -13.392  1.00  0.53           H  
ATOM    312  HA  LEU A  20      30.282   8.737 -13.363  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      28.566   6.279 -13.410  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      27.882   7.900 -13.560  1.00  0.53           H  
ATOM    315  HG  LEU A  20      29.884   6.608 -15.389  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      28.017   6.423 -16.906  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      27.771   5.558 -15.378  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      26.947   7.097 -15.657  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      29.404   8.447 -16.811  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      28.327   9.130 -15.586  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      30.064   8.990 -15.271  1.00  0.53           H  
ATOM    322  N   LEU A  21      29.423   7.022 -10.685  1.00  0.54           N  
ATOM    323  CA  LEU A  21      28.983   7.203  -9.315  1.00  0.54           C  
ATOM    324  C   LEU A  21      29.945   8.135  -8.595  1.00  0.54           C  
ATOM    325  O   LEU A  21      29.517   9.042  -7.876  1.00  0.54           O  
ATOM    326  CB  LEU A  21      28.849   5.860  -8.594  1.00  0.54           C  
ATOM    327  CG  LEU A  21      28.351   5.938  -7.148  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      27.002   6.614  -7.106  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      28.219   4.542  -6.598  1.00  0.54           C  
ATOM    330  H   LEU A  21      29.646   6.084 -11.021  1.00  0.54           H  
ATOM    331  HA  LEU A  21      28.003   7.669  -9.325  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      28.159   5.228  -9.159  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      29.828   5.376  -8.588  1.00  0.54           H  
ATOM    334  HG  LEU A  21      29.046   6.510  -6.556  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      26.654   6.656  -6.070  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      27.080   7.626  -7.507  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      26.302   6.041  -7.695  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      27.857   4.580  -5.569  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      27.504   3.984  -7.207  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      29.187   4.044  -6.625  1.00  0.54           H  
ATOM    341  N   GLU A  22      31.253   7.945  -8.799  1.00  0.56           N  
ATOM    342  CA  GLU A  22      32.203   8.826  -8.132  1.00  0.56           C  
ATOM    343  C   GLU A  22      32.037  10.268  -8.646  1.00  0.56           C  
ATOM    344  O   GLU A  22      32.074  11.222  -7.859  1.00  0.56           O  
ATOM    345  CB  GLU A  22      33.644   8.333  -8.358  1.00  0.56           C  
ATOM    346  CG  GLU A  22      34.018   6.991  -7.656  1.00  0.56           C  
ATOM    347  CD  GLU A  22      33.999   7.032  -6.135  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      34.612   7.901  -5.567  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      33.362   6.179  -5.536  1.00  0.56           O  
ATOM    350  H   GLU A  22      31.574   7.179  -9.395  1.00  0.56           H  
ATOM    351  HA  GLU A  22      31.997   8.818  -7.068  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      33.807   8.195  -9.429  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      34.343   9.097  -8.019  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      33.311   6.231  -7.985  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      35.007   6.688  -7.994  1.00  0.56           H  
ATOM    356  N   GLN A  23      31.768  10.437  -9.947  1.00  0.58           N  
ATOM    357  CA  GLN A  23      31.583  11.780 -10.488  1.00  0.58           C  
ATOM    358  C   GLN A  23      30.370  12.457  -9.865  1.00  0.58           C  
ATOM    359  O   GLN A  23      30.433  13.639  -9.503  1.00  0.58           O  
ATOM    360  CB  GLN A  23      31.421  11.737 -12.012  1.00  0.58           C  
ATOM    361  CG  GLN A  23      32.673  11.379 -12.766  1.00  0.58           C  
ATOM    362  CD  GLN A  23      32.433  11.240 -14.249  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      31.305  11.112 -14.718  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      33.515  11.259 -15.016  1.00  0.58           N  
ATOM    365  H   GLN A  23      31.749   9.627 -10.570  1.00  0.58           H  
ATOM    366  HA  GLN A  23      32.464  12.373 -10.248  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      30.656  11.009 -12.271  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      31.082  12.699 -12.369  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      33.401  12.174 -12.616  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      33.068  10.448 -12.388  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      33.426  11.169 -16.009  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      34.419  11.362 -14.602  1.00  0.58           H  
ATOM    373  N   ILE A  24      29.298  11.689  -9.670  1.00  0.60           N  
ATOM    374  CA  ILE A  24      28.068  12.185  -9.062  1.00  0.60           C  
ATOM    375  C   ILE A  24      28.332  12.598  -7.619  1.00  0.60           C  
ATOM    376  O   ILE A  24      27.935  13.682  -7.185  1.00  0.60           O  
ATOM    377  CB  ILE A  24      26.982  11.100  -9.117  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      26.578  10.861 -10.552  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      25.780  11.528  -8.312  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      25.785   9.606 -10.784  1.00  0.60           C  
ATOM    381  H   ILE A  24      29.327  10.722  -9.998  1.00  0.60           H  
ATOM    382  HA  ILE A  24      27.725  13.057  -9.619  1.00  0.60           H  
ATOM    383  HB  ILE A  24      27.379  10.171  -8.717  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      25.972  11.707 -10.870  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      27.464  10.834 -11.156  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      25.028  10.750  -8.352  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      26.083  11.696  -7.289  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      25.377  12.453  -8.727  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      25.532   9.532 -11.838  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      26.382   8.752 -10.497  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      24.892   9.623 -10.197  1.00  0.60           H  
ATOM    392  N   LYS A  25      29.040  11.750  -6.869  1.00  0.62           N  
ATOM    393  CA  LYS A  25      29.365  12.051  -5.477  1.00  0.62           C  
ATOM    394  C   LYS A  25      30.233  13.305  -5.353  1.00  0.62           C  
ATOM    395  O   LYS A  25      30.161  14.019  -4.351  1.00  0.62           O  
ATOM    396  CB  LYS A  25      30.041  10.863  -4.797  1.00  0.62           C  
ATOM    397  CG  LYS A  25      29.107   9.660  -4.544  1.00  0.62           C  
ATOM    398  CD  LYS A  25      29.773   8.635  -3.640  1.00  0.62           C  
ATOM    399  CE  LYS A  25      30.944   7.982  -4.338  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      31.604   6.936  -3.500  1.00  0.62           N  
ATOM    401  H   LYS A  25      29.344  10.861  -7.272  1.00  0.62           H  
ATOM    402  HA  LYS A  25      28.433  12.246  -4.950  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      30.869  10.517  -5.424  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      30.462  11.179  -3.845  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      28.186  10.006  -4.074  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      28.849   9.188  -5.488  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      30.124   9.118  -2.728  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      29.049   7.864  -3.373  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      30.601   7.526  -5.256  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      31.683   8.746  -4.584  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      32.376   6.556  -4.066  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      31.964   7.339  -2.653  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      30.955   6.203  -3.279  1.00  0.62           H  
ATOM    414  N   ASN A  26      31.007  13.609  -6.397  1.00  0.64           N  
ATOM    415  CA  ASN A  26      31.876  14.776  -6.411  1.00  0.64           C  
ATOM    416  C   ASN A  26      31.175  16.032  -6.956  1.00  0.64           C  
ATOM    417  O   ASN A  26      31.816  17.072  -7.128  1.00  0.64           O  
ATOM    418  CB  ASN A  26      33.128  14.492  -7.217  1.00  0.64           C  
ATOM    419  CG  ASN A  26      34.035  13.498  -6.537  1.00  0.64           C  
ATOM    420  OD1 ASN A  26      34.145  13.472  -5.304  1.00  0.64           O  
ATOM    421  ND2 ASN A  26      34.692  12.681  -7.318  1.00  0.64           N  
ATOM    422  H   ASN A  26      31.050  12.961  -7.186  1.00  0.64           H  
ATOM    423  HA  ASN A  26      32.169  14.993  -5.384  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      32.839  14.092  -8.192  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      33.673  15.418  -7.387  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26      35.304  11.996  -6.925  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      34.576  12.736  -8.308  1.00  0.64           H  
ATOM    428  N   GLY A  27      29.860  15.953  -7.198  1.00  0.65           N  
ATOM    429  CA  GLY A  27      29.081  17.099  -7.657  1.00  0.65           C  
ATOM    430  C   GLY A  27      28.691  17.136  -9.141  1.00  0.65           C  
ATOM    431  O   GLY A  27      28.086  18.116  -9.585  1.00  0.65           O  
ATOM    432  H   GLY A  27      29.363  15.073  -7.058  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      28.167  17.137  -7.065  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      29.628  18.007  -7.417  1.00  0.65           H  
ATOM    435  N   ALA A  28      29.036  16.118  -9.928  1.00  0.65           N  
ATOM    436  CA  ALA A  28      28.621  16.137 -11.328  1.00  0.65           C  
ATOM    437  C   ALA A  28      27.109  16.076 -11.388  1.00  0.65           C  
ATOM    438  O   ALA A  28      26.481  15.408 -10.567  1.00  0.65           O  
ATOM    439  CB  ALA A  28      29.204  14.981 -12.100  1.00  0.65           C  
ATOM    440  H   ALA A  28      29.552  15.316  -9.567  1.00  0.65           H  
ATOM    441  HA  ALA A  28      28.950  17.074 -11.775  1.00  0.65           H  
ATOM    442 1HB  ALA A  28      28.873  15.030 -13.137  1.00  0.65           H  
ATOM    443 2HB  ALA A  28      30.290  15.028 -12.060  1.00  0.65           H  
ATOM    444 3HB  ALA A  28      28.861  14.057 -11.658  1.00  0.65           H  
ATOM    445  N   ASP A  29      26.500  16.756 -12.346  1.00  0.64           N  
ATOM    446  CA  ASP A  29      25.053  16.664 -12.428  1.00  0.64           C  
ATOM    447  C   ASP A  29      24.623  15.263 -12.856  1.00  0.64           C  
ATOM    448  O   ASP A  29      25.004  14.784 -13.929  1.00  0.64           O  
ATOM    449  CB  ASP A  29      24.489  17.710 -13.384  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.964  17.745 -13.384  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      22.406  18.254 -12.443  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.360  17.216 -14.304  1.00  0.64           O  
ATOM    453  H   ASP A  29      27.026  17.320 -12.997  1.00  0.64           H  
ATOM    454  HA  ASP A  29      24.643  16.857 -11.435  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      24.860  18.696 -13.101  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.838  17.510 -14.387  1.00  0.64           H  
ATOM    457  N   PHE A  30      23.781  14.640 -12.035  1.00  0.63           N  
ATOM    458  CA  PHE A  30      23.280  13.286 -12.266  1.00  0.63           C  
ATOM    459  C   PHE A  30      22.585  13.234 -13.625  1.00  0.63           C  
ATOM    460  O   PHE A  30      22.809  12.320 -14.418  1.00  0.63           O  
ATOM    461  CB  PHE A  30      22.256  12.913 -11.191  1.00  0.63           C  
ATOM    462  CG  PHE A  30      21.761  11.488 -11.197  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      22.303  10.582 -10.311  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      20.811  11.038 -12.095  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      21.897   9.271 -10.282  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      20.412   9.719 -12.078  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      20.954   8.834 -11.159  1.00  0.63           C  
ATOM    468  H   PHE A  30      23.511  15.123 -11.189  1.00  0.63           H  
ATOM    469  HA  PHE A  30      24.116  12.584 -12.260  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      22.695  13.104 -10.213  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      21.388  13.565 -11.283  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      23.054  10.929  -9.611  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      20.381  11.733 -12.823  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      22.330   8.587  -9.561  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      19.668   9.376 -12.791  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      20.636   7.792 -11.138  1.00  0.63           H  
ATOM    477  N   GLY A  31      21.721  14.229 -13.861  1.00  0.61           N  
ATOM    478  CA  GLY A  31      20.911  14.354 -15.066  1.00  0.61           C  
ATOM    479  C   GLY A  31      21.767  14.410 -16.316  1.00  0.61           C  
ATOM    480  O   GLY A  31      21.562  13.634 -17.251  1.00  0.61           O  
ATOM    481  H   GLY A  31      21.633  14.961 -13.169  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      20.219  13.516 -15.128  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      20.315  15.264 -14.996  1.00  0.61           H  
ATOM    484  N   LYS A  32      22.733  15.321 -16.355  1.00  0.59           N  
ATOM    485  CA  LYS A  32      23.570  15.394 -17.545  1.00  0.59           C  
ATOM    486  C   LYS A  32      24.293  14.068 -17.769  1.00  0.59           C  
ATOM    487  O   LYS A  32      24.398  13.602 -18.907  1.00  0.59           O  
ATOM    488  CB  LYS A  32      24.578  16.531 -17.439  1.00  0.59           C  
ATOM    489  CG  LYS A  32      23.956  17.919 -17.524  1.00  0.59           C  
ATOM    490  CD  LYS A  32      25.001  19.016 -17.380  1.00  0.59           C  
ATOM    491  CE  LYS A  32      24.361  20.397 -17.446  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      25.363  21.484 -17.269  1.00  0.59           N  
ATOM    493  H   LYS A  32      22.845  15.973 -15.568  1.00  0.59           H  
ATOM    494  HA  LYS A  32      22.930  15.577 -18.408  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      25.102  16.448 -16.486  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      25.318  16.437 -18.228  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      23.444  18.031 -18.480  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      23.219  18.023 -16.721  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      25.508  18.908 -16.420  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      25.739  18.927 -18.175  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      23.874  20.518 -18.413  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      23.609  20.476 -16.659  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      24.899  22.380 -17.318  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      25.811  21.386 -16.369  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      26.057  21.425 -18.000  1.00  0.59           H  
ATOM    506  N   LEU A  33      24.754  13.419 -16.694  1.00  0.57           N  
ATOM    507  CA  LEU A  33      25.413  12.141 -16.892  1.00  0.57           C  
ATOM    508  C   LEU A  33      24.420  11.113 -17.431  1.00  0.57           C  
ATOM    509  O   LEU A  33      24.767  10.306 -18.293  1.00  0.57           O  
ATOM    510  CB  LEU A  33      26.052  11.644 -15.598  1.00  0.57           C  
ATOM    511  CG  LEU A  33      27.264  12.452 -15.093  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      27.675  11.908 -13.753  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      28.403  12.380 -16.097  1.00  0.57           C  
ATOM    514  H   LEU A  33      24.667  13.817 -15.754  1.00  0.57           H  
ATOM    515  HA  LEU A  33      26.202  12.274 -17.629  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      25.295  11.667 -14.813  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      26.366  10.612 -15.737  1.00  0.57           H  
ATOM    518  HG  LEU A  33      26.976  13.496 -14.959  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      28.516  12.468 -13.370  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      26.832  12.009 -13.088  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      27.958  10.859 -13.842  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      29.250  12.958 -15.723  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      28.714  11.354 -16.235  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      28.076  12.790 -17.052  1.00  0.57           H  
ATOM    525  N   ALA A  34      23.170  11.157 -16.961  1.00  0.56           N  
ATOM    526  CA  ALA A  34      22.168  10.221 -17.446  1.00  0.56           C  
ATOM    527  C   ALA A  34      21.941  10.389 -18.938  1.00  0.56           C  
ATOM    528  O   ALA A  34      21.889   9.407 -19.686  1.00  0.56           O  
ATOM    529  CB  ALA A  34      20.846  10.437 -16.707  1.00  0.56           C  
ATOM    530  H   ALA A  34      22.923  11.825 -16.231  1.00  0.56           H  
ATOM    531  HA  ALA A  34      22.541   9.219 -17.281  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      20.111   9.718 -17.060  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      20.986  10.319 -15.635  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      20.488  11.437 -16.898  1.00  0.56           H  
ATOM    535  N   LYS A  35      21.895  11.639 -19.390  1.00  0.55           N  
ATOM    536  CA  LYS A  35      21.675  11.933 -20.800  1.00  0.55           C  
ATOM    537  C   LYS A  35      22.835  11.458 -21.666  1.00  0.55           C  
ATOM    538  O   LYS A  35      22.639  11.002 -22.795  1.00  0.55           O  
ATOM    539  CB  LYS A  35      21.475  13.432 -21.006  1.00  0.55           C  
ATOM    540  CG  LYS A  35      20.172  13.972 -20.464  1.00  0.55           C  
ATOM    541  CD  LYS A  35      20.037  15.468 -20.679  1.00  0.55           C  
ATOM    542  CE  LYS A  35      18.713  15.974 -20.123  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      18.551  17.444 -20.316  1.00  0.55           N  
ATOM    544  H   LYS A  35      21.967  12.406 -18.719  1.00  0.55           H  
ATOM    545  HA  LYS A  35      20.775  11.411 -21.122  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      22.286  13.969 -20.512  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      21.527  13.663 -22.066  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      19.341  13.475 -20.955  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      20.132  13.759 -19.406  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      20.858  15.982 -20.177  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      20.085  15.688 -21.744  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      17.893  15.455 -20.626  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      18.668  15.750 -19.057  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      17.662  17.736 -19.934  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      19.298  17.935 -19.844  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      18.580  17.657 -21.303  1.00  0.55           H  
ATOM    557  N   LYS A  36      24.050  11.582 -21.137  1.00  0.55           N  
ATOM    558  CA  LYS A  36      25.257  11.205 -21.858  1.00  0.55           C  
ATOM    559  C   LYS A  36      25.600   9.714 -21.833  1.00  0.55           C  
ATOM    560  O   LYS A  36      26.157   9.193 -22.802  1.00  0.55           O  
ATOM    561  CB  LYS A  36      26.443  11.973 -21.284  1.00  0.55           C  
ATOM    562  CG  LYS A  36      26.435  13.471 -21.568  1.00  0.55           C  
ATOM    563  CD  LYS A  36      27.644  14.151 -20.945  1.00  0.55           C  
ATOM    564  CE  LYS A  36      27.644  15.648 -21.221  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      28.823  16.327 -20.609  1.00  0.55           N  
ATOM    566  H   LYS A  36      24.141  11.996 -20.208  1.00  0.55           H  
ATOM    567  HA  LYS A  36      25.124  11.493 -22.900  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      26.448  11.850 -20.198  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      27.373  11.550 -21.662  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      26.447  13.635 -22.645  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      25.525  13.911 -21.162  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      27.623  13.987 -19.863  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      28.557  13.711 -21.343  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      27.660  15.812 -22.297  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      26.732  16.085 -20.809  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      28.786  17.316 -20.813  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      28.809  16.189 -19.609  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      29.673  15.937 -20.991  1.00  0.55           H  
ATOM    579  N   HIS A  37      25.299   9.032 -20.728  1.00  0.56           N  
ATOM    580  CA  HIS A  37      25.738   7.651 -20.569  1.00  0.56           C  
ATOM    581  C   HIS A  37      24.674   6.556 -20.432  1.00  0.56           C  
ATOM    582  O   HIS A  37      25.008   5.379 -20.578  1.00  0.56           O  
ATOM    583  CB  HIS A  37      26.657   7.598 -19.349  1.00  0.56           C  
ATOM    584  CG  HIS A  37      27.870   8.454 -19.503  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      28.896   8.146 -20.373  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      28.203   9.627 -18.930  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      29.818   9.085 -20.309  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      29.425   9.998 -19.440  1.00  0.56           N  
ATOM    589  H   HIS A  37      24.832   9.500 -19.955  1.00  0.56           H  
ATOM    590  HA  HIS A  37      26.337   7.385 -21.437  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      26.107   7.931 -18.464  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      26.973   6.571 -19.175  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      28.937   7.358 -20.989  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      27.696  10.254 -18.200  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      30.717   9.020 -20.920  1.00  0.56           H  
ATOM    596  N   SER A  38      23.424   6.890 -20.108  1.00  0.57           N  
ATOM    597  CA  SER A  38      22.454   5.824 -19.886  1.00  0.57           C  
ATOM    598  C   SER A  38      22.076   5.129 -21.188  1.00  0.57           C  
ATOM    599  O   SER A  38      21.914   5.776 -22.223  1.00  0.57           O  
ATOM    600  CB  SER A  38      21.185   6.329 -19.263  1.00  0.57           C  
ATOM    601  OG  SER A  38      20.308   5.247 -18.996  1.00  0.57           O  
ATOM    602  H   SER A  38      23.123   7.858 -20.003  1.00  0.57           H  
ATOM    603  HA  SER A  38      22.906   5.094 -19.218  1.00  0.57           H  
ATOM    604 1HB  SER A  38      21.387   6.884 -18.360  1.00  0.57           H  
ATOM    605 2HB  SER A  38      20.710   7.013 -19.957  1.00  0.57           H  
ATOM    606  HG  SER A  38      19.447   5.660 -18.833  1.00  0.57           H  
ATOM    607  N   ILE A  39      21.850   3.825 -21.123  1.00  0.59           N  
ATOM    608  CA  ILE A  39      21.373   3.097 -22.294  1.00  0.59           C  
ATOM    609  C   ILE A  39      19.859   2.867 -22.187  1.00  0.59           C  
ATOM    610  O   ILE A  39      19.235   2.295 -23.082  1.00  0.59           O  
ATOM    611  CB  ILE A  39      22.103   1.752 -22.435  1.00  0.59           C  
ATOM    612  CG1 ILE A  39      21.719   0.851 -21.309  1.00  0.59           C  
ATOM    613  CG2 ILE A  39      23.602   2.005 -22.400  1.00  0.59           C  
ATOM    614  CD1 ILE A  39      22.203  -0.565 -21.426  1.00  0.59           C  
ATOM    615  H   ILE A  39      22.052   3.345 -20.250  1.00  0.59           H  
ATOM    616  HA  ILE A  39      21.570   3.692 -23.184  1.00  0.59           H  
ATOM    617  HB  ILE A  39      21.824   1.272 -23.371  1.00  0.59           H  
ATOM    618 1HG1 ILE A  39      22.096   1.269 -20.415  1.00  0.59           H  
ATOM    619 2HG1 ILE A  39      20.643   0.828 -21.257  1.00  0.59           H  
ATOM    620 1HG2 ILE A  39      24.125   1.075 -22.495  1.00  0.59           H  
ATOM    621 2HG2 ILE A  39      23.877   2.663 -23.222  1.00  0.59           H  
ATOM    622 3HG2 ILE A  39      23.870   2.480 -21.448  1.00  0.59           H  
ATOM    623 1HD1 ILE A  39      21.870  -1.148 -20.565  1.00  0.59           H  
ATOM    624 2HD1 ILE A  39      21.809  -1.013 -22.335  1.00  0.59           H  
ATOM    625 3HD1 ILE A  39      23.263  -0.563 -21.454  1.00  0.59           H  
ATOM    626  N   CYS A  40      19.281   3.285 -21.059  1.00  0.60           N  
ATOM    627  CA  CYS A  40      17.845   3.197 -20.815  1.00  0.60           C  
ATOM    628  C   CYS A  40      17.178   4.417 -21.455  1.00  0.60           C  
ATOM    629  O   CYS A  40      17.655   5.530 -21.226  1.00  0.60           O  
ATOM    630  CB  CYS A  40      17.517   3.141 -19.321  1.00  0.60           C  
ATOM    631  SG  CYS A  40      15.766   3.062 -18.924  1.00  0.60           S  
ATOM    632  H   CYS A  40      19.854   3.767 -20.370  1.00  0.60           H  
ATOM    633  HA  CYS A  40      17.495   2.271 -21.251  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      17.983   2.266 -18.889  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      17.934   4.009 -18.818  1.00  0.60           H  
ATOM    636  HG  CYS A  40      15.529   1.924 -19.571  1.00  0.60           H  
ATOM    637  N   PRO A  41      16.081   4.279 -22.224  1.00  0.61           N  
ATOM    638  CA  PRO A  41      15.337   5.368 -22.855  1.00  0.61           C  
ATOM    639  C   PRO A  41      15.042   6.550 -21.920  1.00  0.61           C  
ATOM    640  O   PRO A  41      15.000   7.695 -22.374  1.00  0.61           O  
ATOM    641  CB  PRO A  41      14.049   4.656 -23.289  1.00  0.61           C  
ATOM    642  CG  PRO A  41      14.488   3.238 -23.575  1.00  0.61           C  
ATOM    643  CD  PRO A  41      15.543   2.930 -22.543  1.00  0.61           C  
ATOM    644  HA  PRO A  41      15.901   5.714 -23.733  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      13.297   4.721 -22.489  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      13.623   5.157 -24.170  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      13.624   2.558 -23.514  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      14.876   3.164 -24.602  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      15.092   2.449 -21.674  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      16.310   2.305 -23.032  1.00  0.61           H  
ATOM    651  N   SER A  42      14.892   6.299 -20.610  1.00  0.61           N  
ATOM    652  CA  SER A  42      14.611   7.359 -19.636  1.00  0.61           C  
ATOM    653  C   SER A  42      15.755   8.381 -19.543  1.00  0.61           C  
ATOM    654  O   SER A  42      15.573   9.486 -19.023  1.00  0.61           O  
ATOM    655  CB  SER A  42      14.355   6.779 -18.260  1.00  0.61           C  
ATOM    656  OG  SER A  42      15.513   6.200 -17.738  1.00  0.61           O  
ATOM    657  H   SER A  42      14.951   5.348 -20.277  1.00  0.61           H  
ATOM    658  HA  SER A  42      13.711   7.887 -19.957  1.00  0.61           H  
ATOM    659 1HB  SER A  42      14.017   7.579 -17.594  1.00  0.61           H  
ATOM    660 2HB  SER A  42      13.562   6.036 -18.310  1.00  0.61           H  
ATOM    661  HG  SER A  42      16.238   6.757 -18.039  1.00  0.61           H  
ATOM    662  N   GLY A  43      16.940   8.038 -20.060  1.00  0.61           N  
ATOM    663  CA  GLY A  43      18.080   8.956 -20.073  1.00  0.61           C  
ATOM    664  C   GLY A  43      17.706  10.244 -20.814  1.00  0.61           C  
ATOM    665  O   GLY A  43      18.195  11.326 -20.498  1.00  0.61           O  
ATOM    666  H   GLY A  43      17.058   7.121 -20.487  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      18.393   9.180 -19.053  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      18.922   8.479 -20.572  1.00  0.61           H  
ATOM    669  N   LYS A  44      16.781  10.140 -21.776  1.00  0.60           N  
ATOM    670  CA  LYS A  44      16.318  11.274 -22.569  1.00  0.60           C  
ATOM    671  C   LYS A  44      15.599  12.311 -21.705  1.00  0.60           C  
ATOM    672  O   LYS A  44      15.457  13.473 -22.089  1.00  0.60           O  
ATOM    673  CB  LYS A  44      15.373  10.780 -23.655  1.00  0.60           C  
ATOM    674  CG  LYS A  44      16.038   9.931 -24.730  1.00  0.60           C  
ATOM    675  CD  LYS A  44      15.020   9.439 -25.746  1.00  0.60           C  
ATOM    676  CE  LYS A  44      15.672   8.585 -26.820  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      14.673   8.071 -27.798  1.00  0.60           N  
ATOM    678  H   LYS A  44      16.363   9.228 -21.972  1.00  0.60           H  
ATOM    679  HA  LYS A  44      17.182  11.753 -23.030  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      14.584  10.180 -23.197  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      14.897  11.631 -24.139  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      16.807  10.513 -25.237  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      16.508   9.066 -24.254  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      14.266   8.841 -25.227  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      14.528  10.290 -26.214  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      16.413   9.181 -27.351  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      16.171   7.738 -26.347  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      15.140   7.507 -28.495  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      13.989   7.509 -27.310  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      14.211   8.848 -28.248  1.00  0.60           H  
ATOM    691  N   ARG A  45      15.127  11.871 -20.540  1.00  0.59           N  
ATOM    692  CA  ARG A  45      14.395  12.671 -19.585  1.00  0.59           C  
ATOM    693  C   ARG A  45      15.269  12.957 -18.369  1.00  0.59           C  
ATOM    694  O   ARG A  45      14.767  13.219 -17.275  1.00  0.59           O  
ATOM    695  CB  ARG A  45      13.139  11.942 -19.141  1.00  0.59           C  
ATOM    696  CG  ARG A  45      12.134  11.655 -20.247  1.00  0.59           C  
ATOM    697  CD  ARG A  45      10.922  10.960 -19.720  1.00  0.59           C  
ATOM    698  NE  ARG A  45       9.954  10.680 -20.774  1.00  0.59           N  
ATOM    699  CZ  ARG A  45       8.744  10.114 -20.577  1.00  0.59           C  
ATOM    700  NH1 ARG A  45       8.362   9.774 -19.366  1.00  0.59           N  
ATOM    701  NH2 ARG A  45       7.941   9.903 -21.605  1.00  0.59           N  
ATOM    702  H   ARG A  45      15.302  10.909 -20.270  1.00  0.59           H  
ATOM    703  HA  ARG A  45      14.117  13.615 -20.052  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      13.417  10.985 -18.693  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      12.633  12.523 -18.372  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      11.827  12.591 -20.712  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      12.600  11.011 -20.996  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      11.217  10.014 -19.264  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      10.441  11.587 -18.970  1.00  0.59           H  
ATOM    710  HE  ARG A  45      10.206  10.927 -21.721  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45       8.977   9.937 -18.577  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45       7.457   9.352 -19.222  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45       8.233  10.164 -22.537  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45       7.036   9.480 -21.459  1.00  0.59           H  
ATOM    715  N   GLY A  46      16.587  12.829 -18.537  1.00  0.58           N  
ATOM    716  CA  GLY A  46      17.524  13.125 -17.463  1.00  0.58           C  
ATOM    717  C   GLY A  46      17.598  12.000 -16.459  1.00  0.58           C  
ATOM    718  O   GLY A  46      18.080  12.188 -15.341  1.00  0.58           O  
ATOM    719  H   GLY A  46      16.971  12.537 -19.435  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      18.512  13.291 -17.884  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      17.228  14.046 -16.965  1.00  0.58           H  
ATOM    722  N   GLY A  47      17.088  10.832 -16.836  1.00  0.58           N  
ATOM    723  CA  GLY A  47      17.061   9.700 -15.942  1.00  0.58           C  
ATOM    724  C   GLY A  47      15.847   9.757 -15.028  1.00  0.58           C  
ATOM    725  O   GLY A  47      15.729   8.949 -14.115  1.00  0.58           O  
ATOM    726  H   GLY A  47      16.691  10.703 -17.764  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      17.039   8.778 -16.524  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      17.974   9.678 -15.347  1.00  0.58           H  
ATOM    729  N   ASP A  48      14.940  10.721 -15.228  1.00  0.58           N  
ATOM    730  CA  ASP A  48      13.802  10.803 -14.326  1.00  0.58           C  
ATOM    731  C   ASP A  48      12.750   9.770 -14.681  1.00  0.58           C  
ATOM    732  O   ASP A  48      12.119   9.824 -15.737  1.00  0.58           O  
ATOM    733  CB  ASP A  48      13.241  12.228 -14.297  1.00  0.58           C  
ATOM    734  CG  ASP A  48      12.114  12.486 -13.249  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      11.533  11.557 -12.718  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      11.863  13.643 -12.986  1.00  0.58           O  
ATOM    737  H   ASP A  48      15.034  11.415 -15.972  1.00  0.58           H  
ATOM    738  HA  ASP A  48      14.134  10.552 -13.334  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      14.059  12.925 -14.104  1.00  0.58           H  
ATOM    740 2HB  ASP A  48      12.854  12.472 -15.288  1.00  0.58           H  
ATOM    741  N   LEU A  49      12.595   8.795 -13.783  1.00  0.58           N  
ATOM    742  CA  LEU A  49      11.700   7.664 -13.975  1.00  0.58           C  
ATOM    743  C   LEU A  49      10.297   7.988 -13.478  1.00  0.58           C  
ATOM    744  O   LEU A  49       9.388   7.159 -13.572  1.00  0.58           O  
ATOM    745  CB  LEU A  49      12.195   6.475 -13.157  1.00  0.58           C  
ATOM    746  CG  LEU A  49      13.554   5.929 -13.473  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      13.833   4.897 -12.459  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      13.593   5.359 -14.870  1.00  0.58           C  
ATOM    749  H   LEU A  49      13.125   8.837 -12.908  1.00  0.58           H  
ATOM    750  HA  LEU A  49      11.663   7.416 -15.033  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      12.202   6.775 -12.106  1.00  0.58           H  
ATOM    752 2HB  LEU A  49      11.480   5.661 -13.269  1.00  0.58           H  
ATOM    753  HG  LEU A  49      14.304   6.721 -13.385  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      14.795   4.454 -12.611  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      13.794   5.379 -11.487  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      13.088   4.128 -12.521  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      14.587   4.955 -15.076  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      12.853   4.566 -14.965  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      13.370   6.150 -15.580  1.00  0.58           H  
ATOM    760  N   GLY A  50      10.129   9.174 -12.903  1.00  0.59           N  
ATOM    761  CA  GLY A  50       8.865   9.565 -12.319  1.00  0.59           C  
ATOM    762  C   GLY A  50       8.604   8.775 -11.045  1.00  0.59           C  
ATOM    763  O   GLY A  50       9.543   8.330 -10.366  1.00  0.59           O  
ATOM    764  H   GLY A  50      10.894   9.858 -12.875  1.00  0.59           H  
ATOM    765 1HA  GLY A  50       8.891  10.633 -12.097  1.00  0.59           H  
ATOM    766 2HA  GLY A  50       8.062   9.397 -13.034  1.00  0.59           H  
ATOM    767  N   GLU A  51       7.319   8.679 -10.694  1.00  0.61           N  
ATOM    768  CA  GLU A  51       6.863   7.991  -9.490  1.00  0.61           C  
ATOM    769  C   GLU A  51       6.466   6.552  -9.805  1.00  0.61           C  
ATOM    770  O   GLU A  51       5.850   6.278 -10.838  1.00  0.61           O  
ATOM    771  CB  GLU A  51       5.695   8.734  -8.817  1.00  0.61           C  
ATOM    772  CG  GLU A  51       5.223   8.136  -7.449  1.00  0.61           C  
ATOM    773  CD  GLU A  51       4.114   8.954  -6.791  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       3.676   9.900  -7.401  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       3.717   8.644  -5.677  1.00  0.61           O  
ATOM    776  H   GLU A  51       6.626   9.082 -11.306  1.00  0.61           H  
ATOM    777  HA  GLU A  51       7.685   7.966  -8.789  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       5.982   9.770  -8.642  1.00  0.61           H  
ATOM    779 2HB  GLU A  51       4.838   8.740  -9.488  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       4.849   7.127  -7.612  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       6.078   8.071  -6.774  1.00  0.61           H  
ATOM    782  N   PHE A  52       6.795   5.653  -8.894  1.00  0.62           N  
ATOM    783  CA  PHE A  52       6.468   4.236  -9.001  1.00  0.62           C  
ATOM    784  C   PHE A  52       6.171   3.600  -7.647  1.00  0.62           C  
ATOM    785  O   PHE A  52       6.582   4.090  -6.596  1.00  0.62           O  
ATOM    786  CB  PHE A  52       7.619   3.516  -9.714  1.00  0.62           C  
ATOM    787  CG  PHE A  52       8.889   3.755  -9.068  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       9.372   2.949  -8.076  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       9.629   4.847  -9.486  1.00  0.62           C  
ATOM    790  CE1 PHE A  52      10.570   3.240  -7.507  1.00  0.62           C  
ATOM    791  CE2 PHE A  52      10.804   5.143  -8.928  1.00  0.62           C  
ATOM    792  CZ  PHE A  52      11.287   4.357  -7.937  1.00  0.62           C  
ATOM    793  H   PHE A  52       7.329   5.983  -8.094  1.00  0.62           H  
ATOM    794  HA  PHE A  52       5.572   4.137  -9.618  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       7.431   2.440  -9.726  1.00  0.62           H  
ATOM    796 2HB  PHE A  52       7.686   3.857 -10.747  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       8.789   2.083  -7.748  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       9.239   5.487 -10.284  1.00  0.62           H  
ATOM    799  HE1 PHE A  52      10.957   2.600  -6.719  1.00  0.62           H  
ATOM    800  HE2 PHE A  52      11.352   6.011  -9.274  1.00  0.62           H  
ATOM    801  HZ  PHE A  52      12.236   4.602  -7.491  1.00  0.62           H  
ATOM    802  N   ARG A  53       5.415   2.509  -7.679  1.00  0.65           N  
ATOM    803  CA  ARG A  53       5.000   1.795  -6.475  1.00  0.65           C  
ATOM    804  C   ARG A  53       5.791   0.525  -6.264  1.00  0.65           C  
ATOM    805  O   ARG A  53       6.225  -0.103  -7.238  1.00  0.65           O  
ATOM    806  CB  ARG A  53       3.515   1.463  -6.538  1.00  0.65           C  
ATOM    807  CG  ARG A  53       2.915   0.921  -5.252  1.00  0.65           C  
ATOM    808  CD  ARG A  53       1.468   0.670  -5.374  1.00  0.65           C  
ATOM    809  NE  ARG A  53       1.200  -0.505  -6.188  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -0.025  -0.969  -6.491  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -1.094  -0.346  -6.046  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -0.153  -2.056  -7.233  1.00  0.65           N  
ATOM    813  H   ARG A  53       5.077   2.161  -8.576  1.00  0.65           H  
ATOM    814  HA  ARG A  53       5.166   2.431  -5.619  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       2.952   2.344  -6.833  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       3.355   0.707  -7.297  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       3.367  -0.038  -5.031  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       3.091   1.610  -4.423  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       1.033   0.519  -4.393  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       0.996   1.528  -5.849  1.00  0.65           H  
ATOM    821  HE  ARG A  53       2.000  -1.018  -6.546  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -0.994   0.483  -5.476  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -2.014  -0.696  -6.273  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       0.672  -2.536  -7.570  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -1.071  -2.407  -7.460  1.00  0.65           H  
ATOM    826  N   GLN A  54       5.974   0.147  -4.999  1.00  0.67           N  
ATOM    827  CA  GLN A  54       6.639  -1.107  -4.706  1.00  0.67           C  
ATOM    828  C   GLN A  54       6.081  -2.226  -5.563  1.00  0.67           C  
ATOM    829  O   GLN A  54       4.865  -2.440  -5.632  1.00  0.67           O  
ATOM    830  CB  GLN A  54       6.497  -1.502  -3.226  1.00  0.67           C  
ATOM    831  CG  GLN A  54       7.352  -0.701  -2.291  1.00  0.67           C  
ATOM    832  CD  GLN A  54       7.244  -1.109  -0.839  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       6.216  -0.898  -0.169  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       8.307  -1.734  -0.337  1.00  0.67           N  
ATOM    835  H   GLN A  54       5.647   0.744  -4.240  1.00  0.67           H  
ATOM    836  HA  GLN A  54       7.693  -0.990  -4.930  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       5.461  -1.384  -2.922  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       6.762  -2.552  -3.110  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       8.381  -0.842  -2.598  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       7.071   0.340  -2.376  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       8.304  -2.048   0.614  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       9.103  -1.921  -0.924  1.00  0.67           H  
ATOM    843  N   GLY A  55       6.999  -2.937  -6.203  1.00  0.70           N  
ATOM    844  CA  GLY A  55       6.704  -4.070  -7.078  1.00  0.70           C  
ATOM    845  C   GLY A  55       6.554  -3.747  -8.578  1.00  0.70           C  
ATOM    846  O   GLY A  55       6.485  -4.667  -9.394  1.00  0.70           O  
ATOM    847  H   GLY A  55       7.976  -2.661  -6.054  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       7.502  -4.804  -6.957  1.00  0.70           H  
ATOM    849 2HA  GLY A  55       5.794  -4.552  -6.726  1.00  0.70           H  
ATOM    850  N   GLN A  56       6.527  -2.464  -8.963  1.00  0.73           N  
ATOM    851  CA  GLN A  56       6.368  -2.105 -10.387  1.00  0.73           C  
ATOM    852  C   GLN A  56       7.667  -2.029 -11.196  1.00  0.73           C  
ATOM    853  O   GLN A  56       7.638  -1.841 -12.413  1.00  0.73           O  
ATOM    854  CB  GLN A  56       5.654  -0.756 -10.533  1.00  0.73           C  
ATOM    855  CG  GLN A  56       4.212  -0.761 -10.059  1.00  0.73           C  
ATOM    856  CD  GLN A  56       3.500   0.566 -10.306  1.00  0.73           C  
ATOM    857  OE1 GLN A  56       3.940   1.653  -9.895  1.00  0.73           O  
ATOM    858  NE2 GLN A  56       2.365   0.484 -10.998  1.00  0.73           N  
ATOM    859  H   GLN A  56       6.569  -1.723  -8.260  1.00  0.73           H  
ATOM    860  HA  GLN A  56       5.742  -2.867 -10.849  1.00  0.73           H  
ATOM    861 1HB  GLN A  56       6.193  -0.005  -9.950  1.00  0.73           H  
ATOM    862 2HB  GLN A  56       5.678  -0.440 -11.574  1.00  0.73           H  
ATOM    863 1HG  GLN A  56       3.672  -1.546 -10.585  1.00  0.73           H  
ATOM    864 2HG  GLN A  56       4.208  -0.962  -8.985  1.00  0.73           H  
ATOM    865 1HE2 GLN A  56       1.840   1.313 -11.201  1.00  0.73           H  
ATOM    866 2HE2 GLN A  56       2.035  -0.405 -11.319  1.00  0.73           H  
ATOM    867  N   MET A  57       8.796  -2.136 -10.521  1.00  0.76           N  
ATOM    868  CA  MET A  57      10.116  -2.033 -11.135  1.00  0.76           C  
ATOM    869  C   MET A  57      10.818  -3.380 -10.972  1.00  0.76           C  
ATOM    870  O   MET A  57      10.405  -4.176 -10.129  1.00  0.76           O  
ATOM    871  CB  MET A  57      10.894  -0.916 -10.464  1.00  0.76           C  
ATOM    872  CG  MET A  57      10.117   0.403 -10.335  1.00  0.76           C  
ATOM    873  SD  MET A  57       9.753   1.220 -11.878  1.00  0.76           S  
ATOM    874  CE  MET A  57      11.337   1.931 -12.240  1.00  0.76           C  
ATOM    875  H   MET A  57       8.732  -2.301  -9.528  1.00  0.76           H  
ATOM    876  HA  MET A  57      10.009  -1.827 -12.200  1.00  0.76           H  
ATOM    877 1HB  MET A  57      11.191  -1.240  -9.467  1.00  0.76           H  
ATOM    878 2HB  MET A  57      11.802  -0.720 -11.032  1.00  0.76           H  
ATOM    879 1HG  MET A  57       9.179   0.225  -9.810  1.00  0.76           H  
ATOM    880 2HG  MET A  57      10.704   1.079  -9.736  1.00  0.76           H  
ATOM    881 1HE  MET A  57      11.284   2.476 -13.183  1.00  0.76           H  
ATOM    882 2HE  MET A  57      11.603   2.617 -11.442  1.00  0.76           H  
ATOM    883 3HE  MET A  57      12.088   1.143 -12.313  1.00  0.76           H  
ATOM    884  N   VAL A  58      11.879  -3.652 -11.740  1.00  0.77           N  
ATOM    885  CA  VAL A  58      12.578  -4.926 -11.534  1.00  0.77           C  
ATOM    886  C   VAL A  58      12.892  -5.004 -10.033  1.00  0.77           C  
ATOM    887  O   VAL A  58      13.427  -4.029  -9.497  1.00  0.77           O  
ATOM    888  CB  VAL A  58      13.893  -4.964 -12.369  1.00  0.77           C  
ATOM    889  CG1 VAL A  58      14.850  -3.920 -11.879  1.00  0.77           C  
ATOM    890  CG2 VAL A  58      14.569  -6.317 -12.274  1.00  0.77           C  
ATOM    891  H   VAL A  58      12.189  -2.996 -12.443  1.00  0.77           H  
ATOM    892  HA  VAL A  58      11.932  -5.728 -11.868  1.00  0.77           H  
ATOM    893  HB  VAL A  58      13.650  -4.743 -13.406  1.00  0.77           H  
ATOM    894 1HG1 VAL A  58      15.758  -3.942 -12.486  1.00  0.77           H  
ATOM    895 2HG1 VAL A  58      14.382  -2.943 -11.961  1.00  0.77           H  
ATOM    896 3HG1 VAL A  58      15.098  -4.128 -10.855  1.00  0.77           H  
ATOM    897 1HG2 VAL A  58      15.480  -6.310 -12.875  1.00  0.77           H  
ATOM    898 2HG2 VAL A  58      14.826  -6.528 -11.241  1.00  0.77           H  
ATOM    899 3HG2 VAL A  58      13.899  -7.085 -12.648  1.00  0.77           H  
ATOM    900  N   PRO A  59      12.649  -6.142  -9.342  1.00  0.78           N  
ATOM    901  CA  PRO A  59      12.843  -6.317  -7.911  1.00  0.78           C  
ATOM    902  C   PRO A  59      14.163  -5.807  -7.386  1.00  0.78           C  
ATOM    903  O   PRO A  59      14.232  -5.288  -6.277  1.00  0.78           O  
ATOM    904  CB  PRO A  59      12.756  -7.838  -7.763  1.00  0.78           C  
ATOM    905  CG  PRO A  59      11.797  -8.255  -8.849  1.00  0.78           C  
ATOM    906  CD  PRO A  59      12.100  -7.350 -10.015  1.00  0.78           C  
ATOM    907  HA  PRO A  59      12.005  -5.837  -7.383  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      13.755  -8.287  -7.876  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      12.400  -8.095  -6.755  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      11.938  -9.320  -9.090  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      10.760  -8.146  -8.494  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      12.820  -7.820 -10.680  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      11.139  -7.130 -10.501  1.00  0.78           H  
ATOM    914  N   ALA A  60      15.220  -5.916  -8.163  1.00  0.77           N  
ATOM    915  CA  ALA A  60      16.497  -5.430  -7.684  1.00  0.77           C  
ATOM    916  C   ALA A  60      16.465  -3.923  -7.415  1.00  0.77           C  
ATOM    917  O   ALA A  60      17.037  -3.432  -6.442  1.00  0.77           O  
ATOM    918  CB  ALA A  60      17.533  -5.754  -8.718  1.00  0.77           C  
ATOM    919  H   ALA A  60      15.150  -6.336  -9.077  1.00  0.77           H  
ATOM    920  HA  ALA A  60      16.730  -5.938  -6.747  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      18.489  -5.440  -8.402  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      17.552  -6.827  -8.892  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      17.265  -5.241  -9.633  1.00  0.77           H  
ATOM    924  N   PHE A  61      15.814  -3.196  -8.320  1.00  0.75           N  
ATOM    925  CA  PHE A  61      15.694  -1.745  -8.302  1.00  0.75           C  
ATOM    926  C   PHE A  61      14.839  -1.374  -7.129  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.148  -0.461  -6.368  1.00  0.75           O  
ATOM    928  CB  PHE A  61      15.067  -1.249  -9.602  1.00  0.75           C  
ATOM    929  CG  PHE A  61      14.894   0.197  -9.740  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      15.871   1.013 -10.253  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      13.740   0.755  -9.330  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      15.660   2.371 -10.333  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      13.538   2.069  -9.421  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      14.491   2.887  -9.906  1.00  0.75           C  
ATOM    935  H   PHE A  61      15.305  -3.689  -9.044  1.00  0.75           H  
ATOM    936  HA  PHE A  61      16.676  -1.296  -8.175  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      15.688  -1.580 -10.427  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      14.092  -1.703  -9.727  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      16.807   0.577 -10.596  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      12.971   0.118  -8.915  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      16.419   3.025 -10.731  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      12.617   2.467  -9.094  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      14.315   3.946  -9.945  1.00  0.75           H  
ATOM    944  N   ASP A  62      13.734  -2.107  -7.014  1.00  0.72           N  
ATOM    945  CA  ASP A  62      12.716  -1.916  -5.993  1.00  0.72           C  
ATOM    946  C   ASP A  62      13.350  -2.035  -4.600  1.00  0.72           C  
ATOM    947  O   ASP A  62      13.180  -1.160  -3.747  1.00  0.72           O  
ATOM    948  CB  ASP A  62      11.644  -2.997  -6.214  1.00  0.72           C  
ATOM    949  CG  ASP A  62      10.369  -2.918  -5.441  1.00  0.72           C  
ATOM    950  OD1 ASP A  62       9.616  -2.008  -5.660  1.00  0.72           O  
ATOM    951  OD2 ASP A  62      10.097  -3.813  -4.685  1.00  0.72           O  
ATOM    952  H   ASP A  62      13.600  -2.850  -7.704  1.00  0.72           H  
ATOM    953  HA  ASP A  62      12.281  -0.922  -6.106  1.00  0.72           H  
ATOM    954 1HB  ASP A  62      11.402  -3.044  -7.283  1.00  0.72           H  
ATOM    955 2HB  ASP A  62      12.089  -3.951  -5.962  1.00  0.72           H  
ATOM    956  N   LYS A  63      14.142  -3.091  -4.386  1.00  0.69           N  
ATOM    957  CA  LYS A  63      14.806  -3.274  -3.102  1.00  0.69           C  
ATOM    958  C   LYS A  63      15.767  -2.128  -2.813  1.00  0.69           C  
ATOM    959  O   LYS A  63      15.863  -1.653  -1.677  1.00  0.69           O  
ATOM    960  CB  LYS A  63      15.560  -4.600  -3.078  1.00  0.69           C  
ATOM    961  CG  LYS A  63      14.667  -5.835  -3.017  1.00  0.69           C  
ATOM    962  CD  LYS A  63      15.484  -7.115  -3.054  1.00  0.69           C  
ATOM    963  CE  LYS A  63      14.589  -8.343  -3.021  1.00  0.69           C  
ATOM    964  NZ  LYS A  63      15.376  -9.605  -3.088  1.00  0.69           N  
ATOM    965  H   LYS A  63      14.257  -3.795  -5.114  1.00  0.69           H  
ATOM    966  HA  LYS A  63      14.049  -3.286  -2.320  1.00  0.69           H  
ATOM    967 1HB  LYS A  63      16.167  -4.678  -3.987  1.00  0.69           H  
ATOM    968 2HB  LYS A  63      16.238  -4.620  -2.227  1.00  0.69           H  
ATOM    969 1HG  LYS A  63      14.084  -5.814  -2.097  1.00  0.69           H  
ATOM    970 2HG  LYS A  63      13.976  -5.826  -3.856  1.00  0.69           H  
ATOM    971 1HD  LYS A  63      16.075  -7.132  -3.973  1.00  0.69           H  
ATOM    972 2HD  LYS A  63      16.163  -7.143  -2.204  1.00  0.69           H  
ATOM    973 1HE  LYS A  63      14.008  -8.335  -2.101  1.00  0.69           H  
ATOM    974 2HE  LYS A  63      13.906  -8.306  -3.873  1.00  0.69           H  
ATOM    975 1HZ  LYS A  63      14.749 -10.396  -3.065  1.00  0.69           H  
ATOM    976 2HZ  LYS A  63      15.910  -9.622  -3.945  1.00  0.69           H  
ATOM    977 3HZ  LYS A  63      16.005  -9.651  -2.299  1.00  0.69           H  
ATOM    978  N   VAL A  64      16.461  -1.633  -3.835  1.00  0.67           N  
ATOM    979  CA  VAL A  64      17.350  -0.508  -3.605  1.00  0.67           C  
ATOM    980  C   VAL A  64      16.591   0.769  -3.264  1.00  0.67           C  
ATOM    981  O   VAL A  64      16.831   1.387  -2.222  1.00  0.67           O  
ATOM    982  CB  VAL A  64      18.218  -0.258  -4.844  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      18.962   0.973  -4.696  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      19.191  -1.358  -4.995  1.00  0.67           C  
ATOM    985  H   VAL A  64      16.398  -2.055  -4.766  1.00  0.67           H  
ATOM    986  HA  VAL A  64      18.003  -0.760  -2.769  1.00  0.67           H  
ATOM    987  HB  VAL A  64      17.584  -0.183  -5.725  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      19.572   1.129  -5.562  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      18.283   1.817  -4.575  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      19.592   0.875  -3.836  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      19.802  -1.162  -5.864  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      19.821  -1.407  -4.111  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      18.671  -2.296  -5.115  1.00  0.67           H  
ATOM    994  N   VAL A  65      15.612   1.117  -4.085  1.00  0.65           N  
ATOM    995  CA  VAL A  65      14.862   2.349  -3.908  1.00  0.65           C  
ATOM    996  C   VAL A  65      14.127   2.483  -2.607  1.00  0.65           C  
ATOM    997  O   VAL A  65      14.116   3.554  -2.003  1.00  0.65           O  
ATOM    998  CB  VAL A  65      13.844   2.549  -5.022  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      12.925   3.704  -4.631  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      14.562   2.888  -6.263  1.00  0.65           C  
ATOM   1001  H   VAL A  65      15.414   0.528  -4.890  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      15.578   3.164  -3.970  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      13.243   1.644  -5.156  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      12.222   3.866  -5.382  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      12.402   3.459  -3.708  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      13.487   4.602  -4.485  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      13.847   3.055  -7.017  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      15.143   3.791  -6.111  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      15.224   2.069  -6.547  1.00  0.65           H  
ATOM   1010  N   PHE A  66      13.514   1.414  -2.149  1.00  0.64           N  
ATOM   1011  CA  PHE A  66      12.746   1.524  -0.933  1.00  0.64           C  
ATOM   1012  C   PHE A  66      13.565   1.233   0.325  1.00  0.64           C  
ATOM   1013  O   PHE A  66      13.012   1.181   1.426  1.00  0.64           O  
ATOM   1014  CB  PHE A  66      11.518   0.637  -1.056  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      10.541   1.206  -2.071  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      10.532   0.795  -3.404  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       9.641   2.164  -1.687  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       9.644   1.331  -4.307  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       8.762   2.691  -2.582  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       8.757   2.279  -3.900  1.00  0.64           C  
ATOM   1021  H   PHE A  66      13.542   0.531  -2.664  1.00  0.64           H  
ATOM   1022  HA  PHE A  66      12.389   2.550  -0.857  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66      11.818  -0.362  -1.386  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66      11.016   0.545  -0.095  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      11.224   0.043  -3.733  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       9.629   2.503  -0.652  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66       9.648   0.988  -5.342  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       8.065   3.436  -2.244  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       8.047   2.703  -4.611  1.00  0.64           H  
ATOM   1030  N   SER A  67      14.888   1.093   0.167  1.00  0.63           N  
ATOM   1031  CA  SER A  67      15.784   0.893   1.294  1.00  0.63           C  
ATOM   1032  C   SER A  67      16.700   2.119   1.453  1.00  0.63           C  
ATOM   1033  O   SER A  67      16.925   2.612   2.564  1.00  0.63           O  
ATOM   1034  CB  SER A  67      16.645  -0.344   1.074  1.00  0.63           C  
ATOM   1035  OG  SER A  67      15.872  -1.514   0.990  1.00  0.63           O  
ATOM   1036  H   SER A  67      15.299   1.144  -0.761  1.00  0.63           H  
ATOM   1037  HA  SER A  67      15.196   0.771   2.202  1.00  0.63           H  
ATOM   1038 1HB  SER A  67      17.230  -0.225   0.157  1.00  0.63           H  
ATOM   1039 2HB  SER A  67      17.347  -0.432   1.898  1.00  0.63           H  
ATOM   1040  HG  SER A  67      15.652  -1.607   0.035  1.00  0.63           H  
ATOM   1041  N   CYS A  68      17.171   2.647   0.323  1.00  0.63           N  
ATOM   1042  CA  CYS A  68      18.133   3.741   0.257  1.00  0.63           C  
ATOM   1043  C   CYS A  68      17.580   5.122   0.617  1.00  0.63           C  
ATOM   1044  O   CYS A  68      16.431   5.435   0.303  1.00  0.63           O  
ATOM   1045  CB  CYS A  68      18.740   3.773  -1.128  1.00  0.63           C  
ATOM   1046  SG  CYS A  68      19.682   2.307  -1.431  1.00  0.63           S  
ATOM   1047  H   CYS A  68      16.911   2.213  -0.560  1.00  0.63           H  
ATOM   1048  HA  CYS A  68      18.922   3.466   0.947  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68      17.945   3.828  -1.878  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68      19.383   4.641  -1.257  1.00  0.63           H  
ATOM   1051  HG  CYS A  68      18.587   1.539  -1.653  1.00  0.63           H  
ATOM   1052  N   PRO A  69      18.380   5.967   1.304  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      18.022   7.300   1.743  1.00  0.63           C  
ATOM   1054  C   PRO A  69      17.791   8.280   0.607  1.00  0.63           C  
ATOM   1055  O   PRO A  69      18.435   8.236  -0.449  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      19.237   7.723   2.582  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      20.382   6.892   2.068  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      19.768   5.576   1.661  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      17.123   7.234   2.373  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      19.421   8.805   2.444  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      19.035   7.566   3.649  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      20.866   7.412   1.229  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      21.154   6.789   2.848  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      20.330   5.199   0.801  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      19.770   4.877   2.514  1.00  0.63           H  
ATOM   1066  N   VAL A  70      16.896   9.204   0.884  1.00  0.63           N  
ATOM   1067  CA  VAL A  70      16.516  10.244  -0.039  1.00  0.63           C  
ATOM   1068  C   VAL A  70      17.641  11.231  -0.337  1.00  0.63           C  
ATOM   1069  O   VAL A  70      18.333  11.717   0.559  1.00  0.63           O  
ATOM   1070  CB  VAL A  70      15.245  10.910   0.500  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70      14.892  12.077  -0.291  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70      14.113   9.893   0.419  1.00  0.63           C  
ATOM   1073  H   VAL A  70      16.433   9.173   1.781  1.00  0.63           H  
ATOM   1074  HA  VAL A  70      16.244   9.766  -0.982  1.00  0.63           H  
ATOM   1075  HB  VAL A  70      15.394  11.224   1.532  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70      13.975  12.527   0.083  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70      15.687  12.772  -0.201  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70      14.761  11.781  -1.319  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70      13.194  10.340   0.799  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70      13.970   9.596  -0.616  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70      14.369   9.018   1.016  1.00  0.63           H  
ATOM   1082  N   LEU A  71      17.804  11.469  -1.633  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      18.782  12.311  -2.307  1.00  0.63           C  
ATOM   1084  C   LEU A  71      20.235  11.861  -2.268  1.00  0.63           C  
ATOM   1085  O   LEU A  71      21.122  12.664  -2.568  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      18.697  13.762  -1.837  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      17.362  14.460  -2.130  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      17.404  15.877  -1.607  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      17.095  14.406  -3.616  1.00  0.63           C  
ATOM   1090  H   LEU A  71      17.162  10.996  -2.256  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      18.491  12.318  -3.356  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      18.870  13.800  -0.763  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      19.484  14.330  -2.327  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      16.583  13.963  -1.643  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      16.450  16.365  -1.808  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      17.584  15.860  -0.531  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      18.205  16.425  -2.100  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71      16.137  14.882  -3.835  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      17.887  14.923  -4.149  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      17.064  13.363  -3.930  1.00  0.63           H  
ATOM   1101  N   GLU A  72      20.499  10.583  -1.995  1.00  0.62           N  
ATOM   1102  CA  GLU A  72      21.871  10.123  -2.162  1.00  0.62           C  
ATOM   1103  C   GLU A  72      21.863   9.104  -3.304  1.00  0.62           C  
ATOM   1104  O   GLU A  72      20.894   8.355  -3.433  1.00  0.62           O  
ATOM   1105  CB  GLU A  72      22.408   9.492  -0.874  1.00  0.62           C  
ATOM   1106  CG  GLU A  72      22.512  10.458   0.304  1.00  0.62           C  
ATOM   1107  CD  GLU A  72      23.085   9.825   1.558  1.00  0.62           C  
ATOM   1108  OE1 GLU A  72      23.355   8.646   1.542  1.00  0.62           O  
ATOM   1109  OE2 GLU A  72      23.258  10.528   2.528  1.00  0.62           O  
ATOM   1110  H   GLU A  72      19.764   9.941  -1.678  1.00  0.62           H  
ATOM   1111  HA  GLU A  72      22.494  10.973  -2.416  1.00  0.62           H  
ATOM   1112 1HB  GLU A  72      21.749   8.678  -0.580  1.00  0.62           H  
ATOM   1113 2HB  GLU A  72      23.394   9.064  -1.056  1.00  0.62           H  
ATOM   1114 1HG  GLU A  72      23.138  11.302   0.013  1.00  0.62           H  
ATOM   1115 2HG  GLU A  72      21.513  10.842   0.524  1.00  0.62           H  
ATOM   1116  N   PRO A  73      22.885   9.068  -4.176  1.00  0.61           N  
ATOM   1117  CA  PRO A  73      23.023   8.086  -5.226  1.00  0.61           C  
ATOM   1118  C   PRO A  73      23.451   6.771  -4.612  1.00  0.61           C  
ATOM   1119  O   PRO A  73      24.200   6.762  -3.631  1.00  0.61           O  
ATOM   1120  CB  PRO A  73      24.103   8.683  -6.121  1.00  0.61           C  
ATOM   1121  CG  PRO A  73      24.964   9.491  -5.151  1.00  0.61           C  
ATOM   1122  CD  PRO A  73      23.978  10.050  -4.117  1.00  0.61           C  
ATOM   1123  HA  PRO A  73      22.073   7.989  -5.760  1.00  0.61           H  
ATOM   1124 1HB  PRO A  73      24.630   7.886  -6.634  1.00  0.61           H  
ATOM   1125 2HB  PRO A  73      23.634   9.302  -6.899  1.00  0.61           H  
ATOM   1126 1HG  PRO A  73      25.717   8.830  -4.695  1.00  0.61           H  
ATOM   1127 2HG  PRO A  73      25.519  10.266  -5.671  1.00  0.61           H  
ATOM   1128 1HD  PRO A  73      24.454  10.054  -3.124  1.00  0.61           H  
ATOM   1129 2HD  PRO A  73      23.622  11.049  -4.421  1.00  0.61           H  
ATOM   1130  N   THR A  74      23.087   5.678  -5.247  1.00  0.61           N  
ATOM   1131  CA  THR A  74      23.525   4.370  -4.812  1.00  0.61           C  
ATOM   1132  C   THR A  74      23.865   3.437  -5.968  1.00  0.61           C  
ATOM   1133  O   THR A  74      23.874   3.837  -7.138  1.00  0.61           O  
ATOM   1134  CB  THR A  74      22.448   3.749  -3.904  1.00  0.61           C  
ATOM   1135  OG1 THR A  74      22.962   2.553  -3.280  1.00  0.61           O  
ATOM   1136  CG2 THR A  74      21.217   3.449  -4.685  1.00  0.61           C  
ATOM   1137  H   THR A  74      22.426   5.759  -6.012  1.00  0.61           H  
ATOM   1138  HA  THR A  74      24.431   4.496  -4.220  1.00  0.61           H  
ATOM   1139  HB  THR A  74      22.195   4.466  -3.120  1.00  0.61           H  
ATOM   1140  HG1 THR A  74      22.331   2.243  -2.619  1.00  0.61           H  
ATOM   1141 1HG2 THR A  74      20.489   3.057  -4.034  1.00  0.61           H  
ATOM   1142 2HG2 THR A  74      20.844   4.353  -5.113  1.00  0.61           H  
ATOM   1143 3HG2 THR A  74      21.433   2.735  -5.473  1.00  0.61           H  
ATOM   1144  N   GLY A  75      24.131   2.182  -5.622  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      24.548   1.198  -6.601  1.00  0.62           C  
ATOM   1146  C   GLY A  75      26.074   1.201  -6.750  1.00  0.62           C  
ATOM   1147  O   GLY A  75      26.793   1.650  -5.857  1.00  0.62           O  
ATOM   1148  H   GLY A  75      24.032   1.948  -4.642  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      24.206   0.213  -6.281  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      24.069   1.419  -7.554  1.00  0.62           H  
ATOM   1151  N   PRO A  76      26.574   0.669  -7.863  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      25.872   0.036  -8.963  1.00  0.64           C  
ATOM   1153  C   PRO A  76      25.061  -1.183  -8.552  1.00  0.64           C  
ATOM   1154  O   PRO A  76      25.517  -2.010  -7.763  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      27.019  -0.377  -9.875  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      28.144   0.555  -9.525  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      28.009   0.756  -8.041  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      25.246   0.779  -9.468  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      27.268  -1.437  -9.717  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      26.710  -0.275 -10.917  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      29.098   0.097  -9.813  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      28.062   1.497 -10.088  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      28.510  -0.050  -7.485  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      28.373   1.747  -7.748  1.00  0.64           H  
ATOM   1165  N   LEU A  77      23.892  -1.312  -9.141  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      23.019  -2.461  -8.949  1.00  0.67           C  
ATOM   1167  C   LEU A  77      23.077  -3.336 -10.182  1.00  0.67           C  
ATOM   1168  O   LEU A  77      22.929  -2.833 -11.288  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      21.596  -1.998  -8.730  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      20.593  -3.033  -8.659  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      20.804  -3.833  -7.374  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      19.266  -2.368  -8.805  1.00  0.67           C  
ATOM   1173  H   LEU A  77      23.574  -0.544  -9.733  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      23.360  -3.034  -8.088  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      21.554  -1.435  -7.799  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      21.332  -1.346  -9.517  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      20.714  -3.725  -9.489  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      20.087  -4.618  -7.282  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      21.800  -4.267  -7.385  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      20.714  -3.185  -6.523  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      18.523  -3.098  -8.798  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.104  -1.668  -7.997  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      19.233  -1.838  -9.756  1.00  0.67           H  
ATOM   1184  N   HIS A  78      23.334  -4.626 -10.032  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      23.458  -5.473 -11.219  1.00  0.69           C  
ATOM   1186  C   HIS A  78      22.177  -6.247 -11.532  1.00  0.69           C  
ATOM   1187  O   HIS A  78      21.712  -7.051 -10.718  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      24.621  -6.445 -11.051  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      24.939  -7.241 -12.290  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      25.588  -8.462 -12.247  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      24.712  -6.981 -13.601  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      25.737  -8.917 -13.481  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      25.215  -8.040 -14.317  1.00  0.69           N  
ATOM   1194  H   HIS A  78      23.451  -5.018  -9.108  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      23.674  -4.853 -12.090  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      25.510  -5.894 -10.756  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      24.392  -7.146 -10.251  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      24.223  -6.097 -14.014  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      26.212  -9.857 -13.760  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      25.186  -8.122 -15.322  1.00  0.69           H  
ATOM   1201  N   THR A  79      21.596  -5.972 -12.702  1.00  0.71           N  
ATOM   1202  CA  THR A  79      20.357  -6.605 -13.151  1.00  0.71           C  
ATOM   1203  C   THR A  79      20.563  -7.168 -14.546  1.00  0.71           C  
ATOM   1204  O   THR A  79      21.602  -6.951 -15.172  1.00  0.71           O  
ATOM   1205  CB  THR A  79      19.200  -5.612 -13.262  1.00  0.71           C  
ATOM   1206  OG1 THR A  79      19.458  -4.770 -14.381  1.00  0.71           O  
ATOM   1207  CG2 THR A  79      19.093  -4.808 -11.968  1.00  0.71           C  
ATOM   1208  H   THR A  79      22.035  -5.282 -13.315  1.00  0.71           H  
ATOM   1209  HA  THR A  79      20.094  -7.419 -12.475  1.00  0.71           H  
ATOM   1210  HB  THR A  79      18.264  -6.135 -13.421  1.00  0.71           H  
ATOM   1211  HG1 THR A  79      19.194  -3.865 -14.189  1.00  0.71           H  
ATOM   1212 1HG2 THR A  79      18.275  -4.095 -12.039  1.00  0.71           H  
ATOM   1213 2HG2 THR A  79      18.915  -5.494 -11.160  1.00  0.71           H  
ATOM   1214 3HG2 THR A  79      20.016  -4.280 -11.782  1.00  0.71           H  
ATOM   1215  N   GLN A  80      19.523  -7.788 -15.086  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      19.540  -8.315 -16.448  1.00  0.70           C  
ATOM   1217  C   GLN A  80      19.677  -7.244 -17.540  1.00  0.70           C  
ATOM   1218  O   GLN A  80      19.831  -7.582 -18.715  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      18.284  -9.145 -16.724  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      16.970  -8.369 -16.791  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      16.291  -8.223 -15.439  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      16.942  -8.125 -14.392  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80      14.961  -8.236 -15.453  1.00  0.70           N  
ATOM   1224  H   GLN A  80      18.695  -7.919 -14.526  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      20.401  -8.977 -16.535  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      18.403  -9.662 -17.675  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      18.179  -9.907 -15.954  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      17.170  -7.378 -17.179  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80      16.287  -8.891 -17.458  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80      14.450  -8.164 -14.600  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80      14.473  -8.333 -16.321  1.00  0.70           H  
ATOM   1232  N   PHE A  81      19.596  -5.960 -17.175  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      19.684  -4.906 -18.165  1.00  0.68           C  
ATOM   1234  C   PHE A  81      21.059  -4.234 -18.135  1.00  0.68           C  
ATOM   1235  O   PHE A  81      21.354  -3.397 -18.990  1.00  0.68           O  
ATOM   1236  CB  PHE A  81      18.655  -3.825 -17.846  1.00  0.68           C  
ATOM   1237  CG  PHE A  81      17.270  -4.337 -17.690  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81      16.725  -4.422 -16.412  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81      16.508  -4.744 -18.765  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81      15.457  -4.891 -16.214  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81      15.223  -5.222 -18.569  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81      14.699  -5.292 -17.288  1.00  0.68           C  
ATOM   1243  H   PHE A  81      19.485  -5.702 -16.195  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      19.509  -5.324 -19.156  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81      18.942  -3.299 -16.932  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81      18.638  -3.118 -18.648  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81      17.324  -4.107 -15.560  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81      16.926  -4.687 -19.772  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81      15.056  -4.948 -15.210  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81      14.623  -5.541 -19.421  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81      13.689  -5.667 -17.131  1.00  0.68           H  
ATOM   1252  N   GLY A  82      21.901  -4.591 -17.152  1.00  0.65           N  
ATOM   1253  CA  GLY A  82      23.190  -3.915 -16.969  1.00  0.65           C  
ATOM   1254  C   GLY A  82      23.342  -3.397 -15.533  1.00  0.65           C  
ATOM   1255  O   GLY A  82      22.765  -3.943 -14.588  1.00  0.65           O  
ATOM   1256  H   GLY A  82      21.644  -5.338 -16.507  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82      24.000  -4.611 -17.190  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82      23.284  -3.086 -17.669  1.00  0.65           H  
ATOM   1259  N   TYR A  83      24.170  -2.373 -15.352  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      24.412  -1.838 -14.024  1.00  0.61           C  
ATOM   1261  C   TYR A  83      23.646  -0.537 -13.817  1.00  0.61           C  
ATOM   1262  O   TYR A  83      23.710   0.369 -14.647  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      25.896  -1.641 -13.841  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      26.626  -2.938 -13.819  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      27.033  -3.505 -15.014  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      26.881  -3.575 -12.619  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      27.693  -4.710 -15.016  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      27.550  -4.784 -12.618  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      27.953  -5.354 -13.811  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      28.626  -6.557 -13.808  1.00  0.61           O  
ATOM   1271  H   TYR A  83      24.644  -1.946 -16.141  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      24.067  -2.558 -13.297  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      26.294  -1.032 -14.659  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      26.086  -1.122 -12.917  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      26.828  -2.994 -15.961  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      26.558  -3.125 -11.678  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      28.012  -5.151 -15.962  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      27.761  -5.292 -11.676  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      28.718  -6.866 -12.899  1.00  0.61           H  
ATOM   1280  N   HIS A  84      22.955  -0.411 -12.695  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      22.140   0.779 -12.489  1.00  0.58           C  
ATOM   1282  C   HIS A  84      22.676   1.683 -11.381  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.054   1.207 -10.305  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      20.727   0.366 -12.058  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      19.961  -0.561 -12.964  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      18.869  -0.167 -13.675  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      20.159  -1.839 -13.279  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      18.398  -1.166 -14.369  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      19.155  -2.196 -14.156  1.00  0.58           N  
ATOM   1290  H   HIS A  84      22.939  -1.184 -12.035  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      22.079   1.358 -13.406  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      20.768  -0.074 -11.100  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      20.147   1.259 -11.945  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84      18.507   0.747 -13.719  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      20.916  -2.563 -12.976  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84      17.517  -1.037 -14.998  1.00  0.58           H  
ATOM   1297  N   ILE A  85      22.659   2.991 -11.631  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      22.987   3.995 -10.615  1.00  0.56           C  
ATOM   1299  C   ILE A  85      21.663   4.650 -10.273  1.00  0.56           C  
ATOM   1300  O   ILE A  85      20.933   5.079 -11.172  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      23.968   5.059 -11.100  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.262   4.440 -11.538  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      24.211   6.057  -9.982  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      26.128   5.412 -12.259  1.00  0.56           C  
ATOM   1305  H   ILE A  85      22.393   3.297 -12.568  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.385   3.513  -9.722  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      23.550   5.578 -11.938  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      25.803   4.066 -10.664  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      25.053   3.601 -12.204  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.899   6.823 -10.318  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      23.274   6.512  -9.692  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      24.633   5.530  -9.132  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      27.025   4.912 -12.550  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      25.611   5.781 -13.148  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      26.370   6.250 -11.605  1.00  0.56           H  
ATOM   1316  N   ILE A  86      21.310   4.643  -8.999  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.973   5.090  -8.596  1.00  0.55           C  
ATOM   1318  C   ILE A  86      19.981   6.217  -7.565  1.00  0.55           C  
ATOM   1319  O   ILE A  86      20.751   6.184  -6.613  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      19.197   3.886  -8.011  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.109   2.755  -9.053  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.787   4.300  -7.567  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      18.648   1.429  -8.486  1.00  0.55           C  
ATOM   1324  H   ILE A  86      21.991   4.307  -8.314  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.445   5.452  -9.477  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      19.735   3.494  -7.162  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      18.437   3.069  -9.823  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.080   2.584  -9.493  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.284   3.430  -7.164  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      17.842   5.070  -6.802  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.229   4.683  -8.426  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      18.617   0.690  -9.278  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      19.350   1.102  -7.739  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      17.659   1.533  -8.039  1.00  0.55           H  
ATOM   1335  N   LYS A  87      19.155   7.240  -7.763  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      19.031   8.299  -6.753  1.00  0.56           C  
ATOM   1337  C   LYS A  87      17.565   8.473  -6.384  1.00  0.56           C  
ATOM   1338  O   LYS A  87      16.727   8.806  -7.220  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      19.630   9.620  -7.242  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      19.578  10.777  -6.258  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      20.270  12.010  -6.849  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      20.171  13.198  -5.921  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      20.828  14.412  -6.480  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.573   7.261  -8.601  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      19.562   7.996  -5.849  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      20.676   9.462  -7.497  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      19.123   9.934  -8.145  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      18.535  11.020  -6.028  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      20.077  10.493  -5.331  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      21.324  11.779  -7.017  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      19.821  12.264  -7.797  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      19.122  13.414  -5.735  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      20.649  12.947  -4.988  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      20.740  15.175  -5.823  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      21.806  14.221  -6.642  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      20.384  14.664  -7.349  1.00  0.56           H  
ATOM   1357  N   VAL A  88      17.241   8.242  -5.120  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      15.845   8.338  -4.701  1.00  0.59           C  
ATOM   1359  C   VAL A  88      15.541   9.803  -4.414  1.00  0.59           C  
ATOM   1360  O   VAL A  88      16.293  10.460  -3.702  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      15.589   7.465  -3.452  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      14.120   7.595  -3.007  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      15.993   6.033  -3.766  1.00  0.59           C  
ATOM   1364  H   VAL A  88      17.962   7.980  -4.457  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      15.198   7.992  -5.509  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      16.202   7.827  -2.623  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      13.957   6.987  -2.116  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      13.900   8.629  -2.783  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      13.461   7.252  -3.808  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      15.831   5.409  -2.879  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      15.401   5.672  -4.586  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      17.048   6.000  -4.043  1.00  0.59           H  
ATOM   1373  N   LEU A  89      14.482  10.335  -4.996  1.00  0.63           N  
ATOM   1374  CA  LEU A  89      14.157  11.743  -4.786  1.00  0.63           C  
ATOM   1375  C   LEU A  89      13.185  11.905  -3.631  1.00  0.63           C  
ATOM   1376  O   LEU A  89      13.214  12.895  -2.899  1.00  0.63           O  
ATOM   1377  CB  LEU A  89      13.548  12.318  -6.050  1.00  0.63           C  
ATOM   1378  CG  LEU A  89      14.429  12.271  -7.260  1.00  0.63           C  
ATOM   1379  CD1 LEU A  89      13.630  12.794  -8.433  1.00  0.63           C  
ATOM   1380  CD2 LEU A  89      15.701  13.075  -6.983  1.00  0.63           C  
ATOM   1381  H   LEU A  89      13.885   9.754  -5.575  1.00  0.63           H  
ATOM   1382  HA  LEU A  89      15.068  12.283  -4.552  1.00  0.63           H  
ATOM   1383 1HB  LEU A  89      12.643  11.763  -6.278  1.00  0.63           H  
ATOM   1384 2HB  LEU A  89      13.279  13.357  -5.866  1.00  0.63           H  
ATOM   1385  HG  LEU A  89      14.708  11.240  -7.481  1.00  0.63           H  
ATOM   1386 1HD1 LEU A  89      14.217  12.768  -9.322  1.00  0.63           H  
ATOM   1387 2HD1 LEU A  89      12.744  12.170  -8.573  1.00  0.63           H  
ATOM   1388 3HD1 LEU A  89      13.325  13.820  -8.238  1.00  0.63           H  
ATOM   1389 1HD2 LEU A  89      16.355  13.060  -7.840  1.00  0.63           H  
ATOM   1390 2HD2 LEU A  89      15.435  14.107  -6.755  1.00  0.63           H  
ATOM   1391 3HD2 LEU A  89      16.220  12.636  -6.131  1.00  0.63           H  
ATOM   1392  N   TYR A  90      12.307  10.928  -3.497  1.00  0.71           N  
ATOM   1393  CA  TYR A  90      11.305  10.911  -2.439  1.00  0.71           C  
ATOM   1394  C   TYR A  90      10.790   9.505  -2.238  1.00  0.71           C  
ATOM   1395  O   TYR A  90      10.662   8.741  -3.193  1.00  0.71           O  
ATOM   1396  CB  TYR A  90      10.134  11.874  -2.713  1.00  0.71           C  
ATOM   1397  CG  TYR A  90       9.041  11.853  -1.607  1.00  0.71           C  
ATOM   1398  CD1 TYR A  90       9.190  12.609  -0.447  1.00  0.71           C  
ATOM   1399  CD2 TYR A  90       7.892  11.070  -1.772  1.00  0.71           C  
ATOM   1400  CE1 TYR A  90       8.197  12.590   0.537  1.00  0.71           C  
ATOM   1401  CE2 TYR A  90       6.906  11.050  -0.790  1.00  0.71           C  
ATOM   1402  CZ  TYR A  90       7.049  11.809   0.363  1.00  0.71           C  
ATOM   1403  OH  TYR A  90       6.035  11.807   1.340  1.00  0.71           O  
ATOM   1404  H   TYR A  90      12.343  10.164  -4.171  1.00  0.71           H  
ATOM   1405  HA  TYR A  90      11.782  11.219  -1.507  1.00  0.71           H  
ATOM   1406 1HB  TYR A  90      10.511  12.894  -2.799  1.00  0.71           H  
ATOM   1407 2HB  TYR A  90       9.666  11.615  -3.662  1.00  0.71           H  
ATOM   1408  HD1 TYR A  90      10.081  13.221  -0.309  1.00  0.71           H  
ATOM   1409  HD2 TYR A  90       7.767  10.470  -2.674  1.00  0.71           H  
ATOM   1410  HE1 TYR A  90       8.316  13.189   1.439  1.00  0.71           H  
ATOM   1411  HE2 TYR A  90       6.011  10.435  -0.928  1.00  0.71           H  
ATOM   1412  HH  TYR A  90       5.353  11.170   1.080  1.00  0.71           H  
ATOM   1413  N   ARG A  91      10.476   9.161  -1.001  1.00  0.80           N  
ATOM   1414  CA  ARG A  91       9.830   7.886  -0.732  1.00  0.80           C  
ATOM   1415  C   ARG A  91       8.786   8.082   0.341  1.00  0.80           C  
ATOM   1416  O   ARG A  91       8.983   8.929   1.214  1.00  0.80           O  
ATOM   1417  CB  ARG A  91      10.841   6.841  -0.300  1.00  0.80           C  
ATOM   1418  CG  ARG A  91      11.555   7.117   1.020  1.00  0.80           C  
ATOM   1419  CD  ARG A  91      12.644   6.098   1.308  1.00  0.80           C  
ATOM   1420  NE  ARG A  91      13.292   6.338   2.611  1.00  0.80           N  
ATOM   1421  CZ  ARG A  91      14.327   5.611   3.106  1.00  0.80           C  
ATOM   1422  NH1 ARG A  91      14.824   4.632   2.414  1.00  0.80           N  
ATOM   1423  NH2 ARG A  91      14.833   5.893   4.292  1.00  0.80           N  
ATOM   1424  H   ARG A  91      10.637   9.809  -0.242  1.00  0.80           H  
ATOM   1425  HA  ARG A  91       9.328   7.538  -1.631  1.00  0.80           H  
ATOM   1426 1HB  ARG A  91      10.340   5.877  -0.210  1.00  0.80           H  
ATOM   1427 2HB  ARG A  91      11.603   6.735  -1.074  1.00  0.80           H  
ATOM   1428 1HG  ARG A  91      11.998   8.100   0.989  1.00  0.80           H  
ATOM   1429 2HG  ARG A  91      10.827   7.077   1.833  1.00  0.80           H  
ATOM   1430 1HD  ARG A  91      12.219   5.093   1.316  1.00  0.80           H  
ATOM   1431 2HD  ARG A  91      13.414   6.154   0.531  1.00  0.80           H  
ATOM   1432  HE  ARG A  91      12.935   7.091   3.180  1.00  0.80           H  
ATOM   1433 1HH1 ARG A  91      14.452   4.428   1.494  1.00  0.80           H  
ATOM   1434 2HH1 ARG A  91      15.610   4.076   2.780  1.00  0.80           H  
ATOM   1435 1HH2 ARG A  91      14.451   6.650   4.837  1.00  0.80           H  
ATOM   1436 2HH2 ARG A  91      15.601   5.342   4.653  1.00  0.80           H  
ATOM   1437  N   ASN A  92       7.723   7.259   0.272  1.00  0.90           N  
ATOM   1438  CA  ASN A  92       6.573   7.217   1.195  1.00  0.90           C  
ATOM   1439  C   ASN A  92       5.253   7.285   0.425  1.00  0.90           C  
ATOM   1440  O   ASN A  92       4.794   6.284  -0.134  1.00  0.90           O  
ATOM   1441  OXT ASN A  92       4.766   8.389   0.182  1.00  0.90           O  
ATOM   1442  CB  ASN A  92       6.628   8.336   2.229  1.00  0.90           C  
ATOM   1443  CG  ASN A  92       5.548   8.342   3.221  1.00  0.90           C  
ATOM   1444  OD1 ASN A  92       5.093   7.319   3.751  1.00  0.90           O  
ATOM   1445  ND2 ASN A  92       5.100   9.548   3.484  1.00  0.90           N  
ATOM   1446  H   ASN A  92       7.690   6.636  -0.538  1.00  0.90           H  
ATOM   1447  HA  ASN A  92       6.589   6.261   1.721  1.00  0.90           H  
ATOM   1448 1HB  ASN A  92       7.528   8.231   2.829  1.00  0.90           H  
ATOM   1449 2HB  ASN A  92       6.644   9.298   1.745  1.00  0.90           H  
ATOM   1450 1HD2 ASN A  92       4.360   9.680   4.145  1.00  0.90           H  
ATOM   1451 2HD2 ASN A  92       5.506  10.344   2.987  1.00  0.90           H  
ENDMDL

REMARK ID 641958 DOMAINID 635539 MODEL 3 PpiC
MODEL     3
ATOM      1  N   ALA A   1       1.678  -1.096  -0.750  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.600  -0.287  -1.301  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.655   1.116  -0.716  1.00  0.85           C  
ATOM      4  O   ALA A   1       0.300   1.338   0.443  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -0.741  -0.938  -1.022  1.00  0.85           C  
ATOM      6 1H   ALA A   1       1.995  -1.756  -1.446  1.00  0.85           H  
ATOM      7 2H   ALA A   1       2.441  -0.488  -0.490  1.00  0.85           H  
ATOM      8 3H   ALA A   1       1.348  -1.593   0.064  1.00  0.85           H  
ATOM      9  HA  ALA A   1       0.743  -0.210  -2.380  1.00  0.85           H  
ATOM     10 1HB  ALA A   1      -1.518  -0.336  -1.462  1.00  0.85           H  
ATOM     11 2HB  ALA A   1      -0.761  -1.931  -1.466  1.00  0.85           H  
ATOM     12 3HB  ALA A   1      -0.892  -1.015   0.051  1.00  0.85           H  
ATOM     13  N   LYS A   2       1.112   2.053  -1.527  1.00  0.76           N  
ATOM     14  CA  LYS A   2       1.283   3.459  -1.145  1.00  0.76           C  
ATOM     15  C   LYS A   2      -0.014   4.234  -1.243  1.00  0.76           C  
ATOM     16  O   LYS A   2      -0.952   3.787  -1.918  1.00  0.76           O  
ATOM     17  CB  LYS A   2       2.307   4.137  -2.057  1.00  0.76           C  
ATOM     18  CG  LYS A   2       3.714   3.603  -1.963  1.00  0.76           C  
ATOM     19  CD  LYS A   2       4.640   4.372  -2.896  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.067   3.848  -2.825  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       6.986   4.605  -3.727  1.00  0.76           N  
ATOM     22  H   LYS A   2       1.370   1.790  -2.478  1.00  0.76           H  
ATOM     23  HA  LYS A   2       1.629   3.510  -0.111  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       1.989   4.043  -3.088  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       2.341   5.205  -1.825  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       4.070   3.705  -0.936  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       3.722   2.550  -2.237  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       4.274   4.280  -3.922  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       4.631   5.427  -2.619  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       6.428   3.933  -1.800  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.074   2.797  -3.115  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       7.919   4.226  -3.651  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       6.668   4.526  -4.685  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       6.996   5.578  -3.458  1.00  0.76           H  
ATOM     35  N   THR A   3      -0.073   5.399  -0.584  1.00  0.68           N  
ATOM     36  CA  THR A   3      -1.258   6.239  -0.755  1.00  0.68           C  
ATOM     37  C   THR A   3      -0.888   7.606  -1.301  1.00  0.68           C  
ATOM     38  O   THR A   3       0.268   8.046  -1.245  1.00  0.68           O  
ATOM     39  CB  THR A   3      -2.094   6.431   0.537  1.00  0.68           C  
ATOM     40  OG1 THR A   3      -1.356   7.146   1.519  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -2.517   5.094   1.112  1.00  0.68           C  
ATOM     42  H   THR A   3       0.729   5.715  -0.027  1.00  0.68           H  
ATOM     43  HA  THR A   3      -1.901   5.776  -1.490  1.00  0.68           H  
ATOM     44  HB  THR A   3      -2.986   7.004   0.289  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -2.006   7.612   2.100  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -3.118   5.265   2.005  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -3.099   4.560   0.385  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -1.635   4.511   1.371  1.00  0.68           H  
ATOM     49  N   ALA A   4      -1.889   8.286  -1.828  1.00  0.62           N  
ATOM     50  CA  ALA A   4      -1.690   9.608  -2.370  1.00  0.62           C  
ATOM     51  C   ALA A   4      -2.930  10.433  -2.279  1.00  0.62           C  
ATOM     52  O   ALA A   4      -4.042   9.917  -2.233  1.00  0.62           O  
ATOM     53  CB  ALA A   4      -1.283   9.536  -3.835  1.00  0.62           C  
ATOM     54  H   ALA A   4      -2.805   7.846  -1.871  1.00  0.62           H  
ATOM     55  HA  ALA A   4      -0.917  10.098  -1.787  1.00  0.62           H  
ATOM     56 1HB  ALA A   4      -1.129  10.549  -4.215  1.00  0.62           H  
ATOM     57 2HB  ALA A   4      -0.362   8.973  -3.935  1.00  0.62           H  
ATOM     58 3HB  ALA A   4      -2.070   9.052  -4.388  1.00  0.62           H  
ATOM     59  N   ALA A   5      -2.734  11.733  -2.250  1.00  0.58           N  
ATOM     60  CA  ALA A   5      -3.843  12.649  -2.343  1.00  0.58           C  
ATOM     61  C   ALA A   5      -3.691  13.363  -3.655  1.00  0.58           C  
ATOM     62  O   ALA A   5      -2.565  13.700  -4.047  1.00  0.58           O  
ATOM     63  CB  ALA A   5      -3.870  13.603  -1.172  1.00  0.58           C  
ATOM     64  H   ALA A   5      -1.777  12.082  -2.218  1.00  0.58           H  
ATOM     65  HA  ALA A   5      -4.770  12.086  -2.373  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -4.715  14.285  -1.285  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -3.979  13.037  -0.246  1.00  0.58           H  
ATOM     68 3HB  ALA A   5      -2.942  14.171  -1.144  1.00  0.58           H  
ATOM     69  N   ALA A   6      -4.801  13.626  -4.324  1.00  0.56           N  
ATOM     70  CA  ALA A   6      -4.691  14.277  -5.629  1.00  0.56           C  
ATOM     71  C   ALA A   6      -5.912  15.079  -6.017  1.00  0.56           C  
ATOM     72  O   ALA A   6      -7.023  14.817  -5.542  1.00  0.56           O  
ATOM     73  CB  ALA A   6      -4.445  13.224  -6.724  1.00  0.56           C  
ATOM     74  H   ALA A   6      -5.701  13.331  -3.926  1.00  0.56           H  
ATOM     75  HA  ALA A   6      -3.844  14.958  -5.593  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      -4.324  13.733  -7.684  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      -3.541  12.660  -6.499  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      -5.288  12.555  -6.783  1.00  0.56           H  
ATOM     79  N   LEU A   7      -5.671  16.036  -6.911  1.00  0.55           N  
ATOM     80  CA  LEU A   7      -6.714  16.808  -7.538  1.00  0.55           C  
ATOM     81  C   LEU A   7      -6.841  16.327  -8.981  1.00  0.55           C  
ATOM     82  O   LEU A   7      -5.855  15.925  -9.611  1.00  0.55           O  
ATOM     83  CB  LEU A   7      -6.416  18.296  -7.566  1.00  0.55           C  
ATOM     84  CG  LEU A   7      -6.127  19.013  -6.318  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      -5.802  20.447  -6.666  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      -7.286  18.935  -5.414  1.00  0.55           C  
ATOM     87  H   LEU A   7      -4.708  16.200  -7.196  1.00  0.55           H  
ATOM     88  HA  LEU A   7      -7.636  16.634  -7.007  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      -5.599  18.472  -8.249  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      -7.300  18.776  -7.964  1.00  0.55           H  
ATOM     91  HG  LEU A   7      -5.272  18.576  -5.850  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      -5.568  21.000  -5.759  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      -4.955  20.465  -7.334  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      -6.661  20.902  -7.157  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      -7.082  19.474  -4.490  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      -8.170  19.366  -5.896  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      -7.445  17.901  -5.194  1.00  0.55           H  
ATOM     98  N   HIS A   8      -8.033  16.415  -9.526  1.00  0.55           N  
ATOM     99  CA  HIS A   8      -8.284  15.979 -10.888  1.00  0.55           C  
ATOM    100  C   HIS A   8      -9.415  16.660 -11.667  1.00  0.55           C  
ATOM    101  O   HIS A   8     -10.459  17.011 -11.110  1.00  0.55           O  
ATOM    102  CB  HIS A   8      -8.509  14.500 -10.772  1.00  0.55           C  
ATOM    103  CG  HIS A   8      -9.120  13.866 -11.816  1.00  0.55           C  
ATOM    104  ND1 HIS A   8     -10.494  13.847 -11.932  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      -8.654  13.171 -12.812  1.00  0.55           C  
ATOM    106  CE1 HIS A   8     -10.821  13.164 -12.959  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      -9.729  12.735 -13.513  1.00  0.55           N  
ATOM    108  H   HIS A   8      -8.803  16.712  -8.940  1.00  0.55           H  
ATOM    109  HA  HIS A   8      -7.376  16.129 -11.460  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      -7.556  14.006 -10.581  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      -9.134  14.351  -9.909  1.00  0.55           H  
ATOM    112  HD1 HIS A   8     -11.148  14.275 -11.306  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      -7.655  12.910 -13.113  1.00  0.55           H  
ATOM    114  HE1 HIS A   8     -11.856  13.032 -13.217  1.00  0.55           H  
ATOM    115  N   ILE A   9      -9.189  16.819 -12.981  1.00  0.55           N  
ATOM    116  CA  ILE A   9     -10.187  17.354 -13.915  1.00  0.55           C  
ATOM    117  C   ILE A   9     -10.403  16.377 -15.085  1.00  0.55           C  
ATOM    118  O   ILE A   9      -9.428  16.013 -15.750  1.00  0.55           O  
ATOM    119  CB  ILE A   9      -9.693  18.680 -14.538  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      -9.366  19.662 -13.483  1.00  0.55           C  
ATOM    121  CG2 ILE A   9     -10.737  19.278 -15.473  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      -8.702  20.949 -13.982  1.00  0.55           C  
ATOM    123  H   ILE A   9      -8.273  16.538 -13.337  1.00  0.55           H  
ATOM    124  HA  ILE A   9     -11.130  17.500 -13.391  1.00  0.55           H  
ATOM    125  HB  ILE A   9      -8.802  18.487 -15.101  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9     -10.244  19.876 -12.980  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      -8.698  19.198 -12.796  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9     -10.355  20.196 -15.913  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9     -10.959  18.572 -16.248  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9     -11.636  19.500 -14.928  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      -8.494  21.606 -13.129  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      -7.769  20.699 -14.486  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      -9.366  21.462 -14.676  1.00  0.55           H  
ATOM    134  N   LEU A  10     -11.649  15.952 -15.362  1.00  0.55           N  
ATOM    135  CA  LEU A  10     -11.875  15.075 -16.533  1.00  0.55           C  
ATOM    136  C   LEU A  10     -12.562  15.803 -17.678  1.00  0.55           C  
ATOM    137  O   LEU A  10     -13.651  16.353 -17.518  1.00  0.55           O  
ATOM    138  CB  LEU A  10     -12.681  13.832 -16.193  1.00  0.55           C  
ATOM    139  CG  LEU A  10     -13.049  12.947 -17.372  1.00  0.55           C  
ATOM    140  CD1 LEU A  10     -11.863  12.406 -17.979  1.00  0.55           C  
ATOM    141  CD2 LEU A  10     -13.900  11.845 -16.901  1.00  0.55           C  
ATOM    142  H   LEU A  10     -12.441  16.238 -14.780  1.00  0.55           H  
ATOM    143  HA  LEU A  10     -10.906  14.736 -16.898  1.00  0.55           H  
ATOM    144 1HB  LEU A  10     -12.104  13.224 -15.518  1.00  0.55           H  
ATOM    145 2HB  LEU A  10     -13.599  14.140 -15.702  1.00  0.55           H  
ATOM    146  HG  LEU A  10     -13.563  13.526 -18.122  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10     -12.143  11.780 -18.796  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10     -11.253  13.196 -18.324  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10     -11.343  11.846 -17.264  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10     -14.155  11.245 -17.734  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10     -13.359  11.251 -16.167  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10     -14.797  12.234 -16.464  1.00  0.55           H  
ATOM    153  N   VAL A  11     -11.921  15.799 -18.838  1.00  0.56           N  
ATOM    154  CA  VAL A  11     -12.410  16.488 -20.016  1.00  0.56           C  
ATOM    155  C   VAL A  11     -12.645  15.557 -21.210  1.00  0.56           C  
ATOM    156  O   VAL A  11     -11.835  14.690 -21.521  1.00  0.56           O  
ATOM    157  CB  VAL A  11     -11.409  17.583 -20.364  1.00  0.56           C  
ATOM    158  CG1 VAL A  11     -11.784  18.265 -21.584  1.00  0.56           C  
ATOM    159  CG2 VAL A  11     -11.341  18.556 -19.256  1.00  0.56           C  
ATOM    160  H   VAL A  11     -11.025  15.318 -18.902  1.00  0.56           H  
ATOM    161  HA  VAL A  11     -13.359  16.961 -19.761  1.00  0.56           H  
ATOM    162  HB  VAL A  11     -10.429  17.137 -20.516  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11     -11.045  19.020 -21.780  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11     -11.800  17.567 -22.388  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11     -12.760  18.713 -21.458  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11     -10.634  19.294 -19.521  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11     -12.321  19.017 -19.095  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11     -11.023  18.050 -18.367  1.00  0.56           H  
ATOM    169  N   LYS A  12     -13.778  15.707 -21.884  1.00  0.56           N  
ATOM    170  CA  LYS A  12     -14.078  14.837 -23.026  1.00  0.56           C  
ATOM    171  C   LYS A  12     -13.124  14.978 -24.227  1.00  0.56           C  
ATOM    172  O   LYS A  12     -12.846  13.999 -24.921  1.00  0.56           O  
ATOM    173  CB  LYS A  12     -15.493  15.107 -23.523  1.00  0.56           C  
ATOM    174  CG  LYS A  12     -16.573  14.664 -22.586  1.00  0.56           C  
ATOM    175  CD  LYS A  12     -17.960  14.944 -23.132  1.00  0.56           C  
ATOM    176  CE  LYS A  12     -19.040  14.494 -22.152  1.00  0.56           C  
ATOM    177  NZ  LYS A  12     -20.409  14.788 -22.667  1.00  0.56           N  
ATOM    178  H   LYS A  12     -14.436  16.422 -21.604  1.00  0.56           H  
ATOM    179  HA  LYS A  12     -14.022  13.803 -22.682  1.00  0.56           H  
ATOM    180 1HB  LYS A  12     -15.617  16.175 -23.703  1.00  0.56           H  
ATOM    181 2HB  LYS A  12     -15.642  14.598 -24.476  1.00  0.56           H  
ATOM    182 1HG  LYS A  12     -16.466  13.602 -22.357  1.00  0.56           H  
ATOM    183 2HG  LYS A  12     -16.453  15.231 -21.687  1.00  0.56           H  
ATOM    184 1HD  LYS A  12     -18.070  16.014 -23.315  1.00  0.56           H  
ATOM    185 2HD  LYS A  12     -18.095  14.416 -24.076  1.00  0.56           H  
ATOM    186 1HE  LYS A  12     -18.946  13.423 -21.984  1.00  0.56           H  
ATOM    187 2HE  LYS A  12     -18.901  15.013 -21.202  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12     -21.098  14.478 -21.997  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12     -20.508  15.783 -22.815  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12     -20.550  14.303 -23.542  1.00  0.56           H  
ATOM    191  N   GLU A  13     -12.659  16.201 -24.486  1.00  0.56           N  
ATOM    192  CA  GLU A  13     -11.807  16.493 -25.640  1.00  0.56           C  
ATOM    193  C   GLU A  13     -10.365  16.834 -25.258  1.00  0.56           C  
ATOM    194  O   GLU A  13     -10.120  17.692 -24.402  1.00  0.56           O  
ATOM    195  CB  GLU A  13     -12.422  17.635 -26.453  1.00  0.56           C  
ATOM    196  CG  GLU A  13     -11.655  18.018 -27.711  1.00  0.56           C  
ATOM    197  CD  GLU A  13     -12.342  19.082 -28.532  1.00  0.56           C  
ATOM    198  OE1 GLU A  13     -13.375  19.551 -28.123  1.00  0.56           O  
ATOM    199  OE2 GLU A  13     -11.833  19.416 -29.577  1.00  0.56           O  
ATOM    200  H   GLU A  13     -12.919  16.951 -23.867  1.00  0.56           H  
ATOM    201  HA  GLU A  13     -11.778  15.604 -26.271  1.00  0.56           H  
ATOM    202 1HB  GLU A  13     -13.436  17.362 -26.749  1.00  0.56           H  
ATOM    203 2HB  GLU A  13     -12.493  18.524 -25.825  1.00  0.56           H  
ATOM    204 1HG  GLU A  13     -10.699  18.399 -27.413  1.00  0.56           H  
ATOM    205 2HG  GLU A  13     -11.493  17.131 -28.320  1.00  0.56           H  
ATOM    206  N   GLU A  14      -9.417  16.199 -25.951  1.00  0.56           N  
ATOM    207  CA  GLU A  14      -7.991  16.399 -25.705  1.00  0.56           C  
ATOM    208  C   GLU A  14      -7.547  17.850 -25.857  1.00  0.56           C  
ATOM    209  O   GLU A  14      -6.720  18.322 -25.082  1.00  0.56           O  
ATOM    210  CB  GLU A  14      -7.156  15.541 -26.650  1.00  0.56           C  
ATOM    211  CG  GLU A  14      -5.662  15.560 -26.344  1.00  0.56           C  
ATOM    212  CD  GLU A  14      -4.858  14.624 -27.223  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      -5.428  14.016 -28.097  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      -3.676  14.501 -26.999  1.00  0.56           O  
ATOM    215  H   GLU A  14      -9.701  15.521 -26.646  1.00  0.56           H  
ATOM    216  HA  GLU A  14      -7.782  16.085 -24.682  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      -7.500  14.529 -26.631  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      -7.285  15.903 -27.669  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      -5.296  16.574 -26.480  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      -5.515  15.289 -25.297  1.00  0.56           H  
ATOM    221  N   LYS A  15      -8.087  18.576 -26.841  1.00  0.55           N  
ATOM    222  CA  LYS A  15      -7.651  19.958 -27.027  1.00  0.55           C  
ATOM    223  C   LYS A  15      -7.982  20.779 -25.800  1.00  0.55           C  
ATOM    224  O   LYS A  15      -7.142  21.525 -25.303  1.00  0.55           O  
ATOM    225  CB  LYS A  15      -8.303  20.599 -28.250  1.00  0.55           C  
ATOM    226  CG  LYS A  15      -7.894  22.072 -28.485  1.00  0.55           C  
ATOM    227  CD  LYS A  15      -6.408  22.216 -28.825  1.00  0.55           C  
ATOM    228  CE  LYS A  15      -6.085  23.626 -29.392  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      -6.171  24.734 -28.354  1.00  0.55           N  
ATOM    230  H   LYS A  15      -8.778  18.166 -27.455  1.00  0.55           H  
ATOM    231  HA  LYS A  15      -6.569  19.969 -27.158  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      -8.047  20.028 -29.141  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      -9.390  20.566 -28.144  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      -8.486  22.488 -29.298  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      -8.097  22.655 -27.579  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      -5.820  22.070 -27.913  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      -6.118  21.460 -29.551  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      -5.081  23.617 -29.810  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      -6.797  23.843 -30.187  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      -5.960  25.613 -28.774  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      -7.089  24.810 -27.897  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      -5.517  24.586 -27.583  1.00  0.55           H  
ATOM    243  N   LEU A  16      -9.191  20.623 -25.271  1.00  0.54           N  
ATOM    244  CA  LEU A  16      -9.527  21.373 -24.079  1.00  0.54           C  
ATOM    245  C   LEU A  16      -8.626  20.949 -22.941  1.00  0.54           C  
ATOM    246  O   LEU A  16      -8.134  21.794 -22.198  1.00  0.54           O  
ATOM    247  CB  LEU A  16     -11.000  21.269 -23.700  1.00  0.54           C  
ATOM    248  CG  LEU A  16     -11.346  22.013 -22.358  1.00  0.54           C  
ATOM    249  CD1 LEU A  16     -10.976  23.478 -22.473  1.00  0.54           C  
ATOM    250  CD2 LEU A  16     -12.818  21.893 -22.044  1.00  0.54           C  
ATOM    251  H   LEU A  16      -9.860  19.986 -25.685  1.00  0.54           H  
ATOM    252  HA  LEU A  16      -9.331  22.425 -24.280  1.00  0.54           H  
ATOM    253 1HB  LEU A  16     -11.591  21.721 -24.493  1.00  0.54           H  
ATOM    254 2HB  LEU A  16     -11.275  20.226 -23.632  1.00  0.54           H  
ATOM    255  HG  LEU A  16     -10.767  21.572 -21.552  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16     -11.204  23.985 -21.532  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      -9.912  23.569 -22.684  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16     -11.545  23.936 -23.280  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16     -13.025  22.409 -21.110  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16     -13.398  22.346 -22.848  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16     -13.095  20.861 -21.948  1.00  0.54           H  
ATOM    262  N   ALA A  17      -8.392  19.646 -22.790  1.00  0.54           N  
ATOM    263  CA  ALA A  17      -7.529  19.214 -21.704  1.00  0.54           C  
ATOM    264  C   ALA A  17      -6.140  19.863 -21.812  1.00  0.54           C  
ATOM    265  O   ALA A  17      -5.575  20.309 -20.809  1.00  0.54           O  
ATOM    266  CB  ALA A  17      -7.380  17.710 -21.728  1.00  0.54           C  
ATOM    267  H   ALA A  17      -8.825  18.965 -23.420  1.00  0.54           H  
ATOM    268  HA  ALA A  17      -7.988  19.523 -20.768  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      -6.755  17.392 -20.896  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      -8.358  17.245 -21.643  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      -6.920  17.405 -22.664  1.00  0.54           H  
ATOM    272  N   LEU A  18      -5.606  19.968 -23.030  1.00  0.53           N  
ATOM    273  CA  LEU A  18      -4.310  20.605 -23.214  1.00  0.53           C  
ATOM    274  C   LEU A  18      -4.372  22.087 -22.896  1.00  0.53           C  
ATOM    275  O   LEU A  18      -3.485  22.620 -22.226  1.00  0.53           O  
ATOM    276  CB  LEU A  18      -3.831  20.402 -24.649  1.00  0.53           C  
ATOM    277  CG  LEU A  18      -3.438  18.976 -24.983  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      -3.228  18.833 -26.476  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      -2.166  18.645 -24.221  1.00  0.53           C  
ATOM    280  H   LEU A  18      -6.098  19.576 -23.835  1.00  0.53           H  
ATOM    281  HA  LEU A  18      -3.600  20.135 -22.537  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      -4.638  20.692 -25.324  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      -2.977  21.050 -24.832  1.00  0.53           H  
ATOM    284  HG  LEU A  18      -4.233  18.297 -24.684  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      -2.949  17.801 -26.706  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      -4.157  19.079 -26.992  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      -2.440  19.506 -26.801  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      -1.870  17.618 -24.439  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      -1.372  19.327 -24.526  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      -2.347  18.758 -23.156  1.00  0.53           H  
ATOM    291  N   ASP A  19      -5.442  22.758 -23.326  1.00  0.53           N  
ATOM    292  CA  ASP A  19      -5.550  24.180 -23.054  1.00  0.53           C  
ATOM    293  C   ASP A  19      -5.639  24.428 -21.553  1.00  0.53           C  
ATOM    294  O   ASP A  19      -4.988  25.339 -21.034  1.00  0.53           O  
ATOM    295  CB  ASP A  19      -6.759  24.779 -23.788  1.00  0.53           C  
ATOM    296  CG  ASP A  19      -6.544  24.896 -25.333  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      -5.424  24.756 -25.796  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      -7.495  25.126 -26.070  1.00  0.53           O  
ATOM    299  H   ASP A  19      -6.161  22.280 -23.870  1.00  0.53           H  
ATOM    300  HA  ASP A  19      -4.651  24.670 -23.425  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      -7.627  24.146 -23.607  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      -6.982  25.764 -23.381  1.00  0.53           H  
ATOM    303  N   LEU A  20      -6.379  23.576 -20.841  1.00  0.53           N  
ATOM    304  CA  LEU A  20      -6.503  23.720 -19.400  1.00  0.53           C  
ATOM    305  C   LEU A  20      -5.169  23.480 -18.733  1.00  0.53           C  
ATOM    306  O   LEU A  20      -4.798  24.195 -17.806  1.00  0.53           O  
ATOM    307  CB  LEU A  20      -7.520  22.734 -18.852  1.00  0.53           C  
ATOM    308  CG  LEU A  20      -8.927  22.997 -19.247  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      -9.765  21.876 -18.776  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      -9.366  24.275 -18.694  1.00  0.53           C  
ATOM    311  H   LEU A  20      -6.891  22.834 -21.319  1.00  0.53           H  
ATOM    312  HA  LEU A  20      -6.831  24.735 -19.177  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      -7.271  21.769 -19.251  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      -7.452  22.704 -17.765  1.00  0.53           H  
ATOM    315  HG  LEU A  20      -8.990  23.044 -20.319  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20     -10.796  22.033 -19.081  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      -9.371  20.984 -19.227  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      -9.709  21.803 -17.694  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20     -10.378  24.459 -19.008  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      -9.312  24.236 -17.616  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      -8.726  25.066 -19.066  1.00  0.53           H  
ATOM    322  N   LEU A  21      -4.411  22.500 -19.222  1.00  0.54           N  
ATOM    323  CA  LEU A  21      -3.125  22.212 -18.618  1.00  0.54           C  
ATOM    324  C   LEU A  21      -2.214  23.420 -18.764  1.00  0.54           C  
ATOM    325  O   LEU A  21      -1.536  23.808 -17.810  1.00  0.54           O  
ATOM    326  CB  LEU A  21      -2.497  20.958 -19.228  1.00  0.54           C  
ATOM    327  CG  LEU A  21      -1.150  20.544 -18.629  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      -1.301  20.302 -17.147  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      -0.687  19.274 -19.288  1.00  0.54           C  
ATOM    330  H   LEU A  21      -4.751  21.916 -19.988  1.00  0.54           H  
ATOM    331  HA  LEU A  21      -3.273  22.022 -17.561  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      -3.194  20.125 -19.111  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      -2.351  21.132 -20.297  1.00  0.54           H  
ATOM    334  HG  LEU A  21      -0.429  21.329 -18.781  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      -0.336  19.999 -16.733  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      -1.642  21.214 -16.655  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      -2.021  19.512 -16.991  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21       0.269  18.961 -18.865  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      -1.429  18.491 -19.112  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      -0.576  19.437 -20.359  1.00  0.54           H  
ATOM    341  N   GLU A  22      -2.207  24.048 -19.944  1.00  0.56           N  
ATOM    342  CA  GLU A  22      -1.352  25.214 -20.116  1.00  0.56           C  
ATOM    343  C   GLU A  22      -1.814  26.351 -19.185  1.00  0.56           C  
ATOM    344  O   GLU A  22      -0.987  27.034 -18.570  1.00  0.56           O  
ATOM    345  CB  GLU A  22      -1.361  25.678 -21.583  1.00  0.56           C  
ATOM    346  CG  GLU A  22      -0.674  24.716 -22.600  1.00  0.56           C  
ATOM    347  CD  GLU A  22       0.826  24.535 -22.405  1.00  0.56           C  
ATOM    348  OE1 GLU A  22       1.525  25.513 -22.329  1.00  0.56           O  
ATOM    349  OE2 GLU A  22       1.273  23.401 -22.334  1.00  0.56           O  
ATOM    350  H   GLU A  22      -2.777  23.695 -20.716  1.00  0.56           H  
ATOM    351  HA  GLU A  22      -0.337  24.945 -19.844  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      -2.398  25.805 -21.906  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      -0.875  26.649 -21.657  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      -1.149  23.739 -22.514  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      -0.863  25.085 -23.607  1.00  0.56           H  
ATOM    356  N   GLN A  23      -3.133  26.510 -19.007  1.00  0.58           N  
ATOM    357  CA  GLN A  23      -3.630  27.560 -18.123  1.00  0.58           C  
ATOM    358  C   GLN A  23      -3.182  27.320 -16.687  1.00  0.58           C  
ATOM    359  O   GLN A  23      -2.749  28.254 -16.001  1.00  0.58           O  
ATOM    360  CB  GLN A  23      -5.163  27.634 -18.178  1.00  0.58           C  
ATOM    361  CG  GLN A  23      -5.716  28.166 -19.472  1.00  0.58           C  
ATOM    362  CD  GLN A  23      -7.225  28.114 -19.522  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      -7.883  27.426 -18.744  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      -7.797  28.853 -20.463  1.00  0.58           N  
ATOM    365  H   GLN A  23      -3.789  25.930 -19.534  1.00  0.58           H  
ATOM    366  HA  GLN A  23      -3.221  28.512 -18.453  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      -5.578  26.641 -18.021  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      -5.526  28.264 -17.378  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      -5.412  29.205 -19.572  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      -5.321  27.592 -20.295  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      -8.793  28.864 -20.555  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      -7.232  29.399 -21.082  1.00  0.58           H  
ATOM    373  N   ILE A  24      -3.210  26.058 -16.264  1.00  0.60           N  
ATOM    374  CA  ILE A  24      -2.797  25.660 -14.923  1.00  0.60           C  
ATOM    375  C   ILE A  24      -1.308  25.939 -14.736  1.00  0.60           C  
ATOM    376  O   ILE A  24      -0.894  26.523 -13.731  1.00  0.60           O  
ATOM    377  CB  ILE A  24      -3.104  24.171 -14.713  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      -4.605  23.962 -14.689  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      -2.503  23.701 -13.417  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      -5.047  22.530 -14.844  1.00  0.60           C  
ATOM    381  H   ILE A  24      -3.580  25.344 -16.892  1.00  0.60           H  
ATOM    382  HA  ILE A  24      -3.355  26.241 -14.191  1.00  0.60           H  
ATOM    383  HB  ILE A  24      -2.692  23.597 -15.539  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      -4.972  24.324 -13.730  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      -5.047  24.556 -15.467  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      -2.717  22.648 -13.286  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      -1.436  23.858 -13.446  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      -2.930  24.271 -12.590  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      -6.132  22.483 -14.797  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      -4.714  22.159 -15.803  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      -4.624  21.928 -14.071  1.00  0.60           H  
ATOM    392  N   LYS A  25      -0.493  25.559 -15.723  1.00  0.62           N  
ATOM    393  CA  LYS A  25       0.948  25.792 -15.656  1.00  0.62           C  
ATOM    394  C   LYS A  25       1.284  27.283 -15.593  1.00  0.62           C  
ATOM    395  O   LYS A  25       2.295  27.672 -15.004  1.00  0.62           O  
ATOM    396  CB  LYS A  25       1.673  25.135 -16.828  1.00  0.62           C  
ATOM    397  CG  LYS A  25       1.708  23.592 -16.772  1.00  0.62           C  
ATOM    398  CD  LYS A  25       2.661  23.032 -17.816  1.00  0.62           C  
ATOM    399  CE  LYS A  25       2.141  23.288 -19.212  1.00  0.62           C  
ATOM    400  NZ  LYS A  25       3.028  22.717 -20.270  1.00  0.62           N  
ATOM    401  H   LYS A  25      -0.882  25.075 -16.534  1.00  0.62           H  
ATOM    402  HA  LYS A  25       1.320  25.335 -14.741  1.00  0.62           H  
ATOM    403 1HB  LYS A  25       1.176  25.423 -17.760  1.00  0.62           H  
ATOM    404 2HB  LYS A  25       2.697  25.502 -16.877  1.00  0.62           H  
ATOM    405 1HG  LYS A  25       2.034  23.271 -15.782  1.00  0.62           H  
ATOM    406 2HG  LYS A  25       0.712  23.194 -16.947  1.00  0.62           H  
ATOM    407 1HD  LYS A  25       3.641  23.495 -17.707  1.00  0.62           H  
ATOM    408 2HD  LYS A  25       2.763  21.956 -17.670  1.00  0.62           H  
ATOM    409 1HE  LYS A  25       1.158  22.851 -19.310  1.00  0.62           H  
ATOM    410 2HE  LYS A  25       2.060  24.364 -19.370  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25       2.583  22.942 -21.171  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25       3.942  23.133 -20.224  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25       3.100  21.722 -20.167  1.00  0.62           H  
ATOM    414  N   ASN A  26       0.407  28.125 -16.144  1.00  0.64           N  
ATOM    415  CA  ASN A  26       0.609  29.566 -16.148  1.00  0.64           C  
ATOM    416  C   ASN A  26       0.031  30.252 -14.899  1.00  0.64           C  
ATOM    417  O   ASN A  26       0.029  31.483 -14.814  1.00  0.64           O  
ATOM    418  CB  ASN A  26       0.010  30.179 -17.399  1.00  0.64           C  
ATOM    419  CG  ASN A  26       0.776  29.808 -18.642  1.00  0.64           C  
ATOM    420  OD1 ASN A  26       2.006  29.669 -18.617  1.00  0.64           O  
ATOM    421  ND2 ASN A  26       0.074  29.649 -19.733  1.00  0.64           N  
ATOM    422  H   ASN A  26      -0.396  27.744 -16.646  1.00  0.64           H  
ATOM    423  HA  ASN A  26       1.681  29.758 -16.151  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      -1.021  29.832 -17.507  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      -0.014  31.262 -17.302  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26       0.527  29.397 -20.588  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      -0.916  29.773 -19.711  1.00  0.64           H  
ATOM    428  N   GLY A  27      -0.430  29.466 -13.916  1.00  0.65           N  
ATOM    429  CA  GLY A  27      -0.945  30.009 -12.662  1.00  0.65           C  
ATOM    430  C   GLY A  27      -2.468  30.028 -12.488  1.00  0.65           C  
ATOM    431  O   GLY A  27      -2.964  30.581 -11.503  1.00  0.65           O  
ATOM    432  H   GLY A  27      -0.426  28.452 -14.023  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      -0.516  29.428 -11.846  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      -0.566  31.021 -12.539  1.00  0.65           H  
ATOM    435  N   ALA A  28      -3.227  29.452 -13.420  1.00  0.65           N  
ATOM    436  CA  ALA A  28      -4.676  29.421 -13.248  1.00  0.65           C  
ATOM    437  C   ALA A  28      -5.038  28.553 -12.058  1.00  0.65           C  
ATOM    438  O   ALA A  28      -4.346  27.588 -11.731  1.00  0.65           O  
ATOM    439  CB  ALA A  28      -5.390  28.907 -14.472  1.00  0.65           C  
ATOM    440  H   ALA A  28      -2.816  29.018 -14.245  1.00  0.65           H  
ATOM    441  HA  ALA A  28      -5.013  30.438 -13.047  1.00  0.65           H  
ATOM    442 1HB  ALA A  28      -6.466  28.920 -14.298  1.00  0.65           H  
ATOM    443 2HB  ALA A  28      -5.150  29.540 -15.323  1.00  0.65           H  
ATOM    444 3HB  ALA A  28      -5.074  27.894 -14.668  1.00  0.65           H  
ATOM    445  N   ASP A  29      -6.152  28.875 -11.431  1.00  0.64           N  
ATOM    446  CA  ASP A  29      -6.649  28.105 -10.305  1.00  0.64           C  
ATOM    447  C   ASP A  29      -7.255  26.773 -10.762  1.00  0.64           C  
ATOM    448  O   ASP A  29      -8.339  26.734 -11.347  1.00  0.64           O  
ATOM    449  CB  ASP A  29      -7.639  28.993  -9.536  1.00  0.64           C  
ATOM    450  CG  ASP A  29      -8.293  28.397  -8.287  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      -8.487  27.202  -8.238  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      -8.648  29.170  -7.397  1.00  0.64           O  
ATOM    453  H   ASP A  29      -6.667  29.686 -11.737  1.00  0.64           H  
ATOM    454  HA  ASP A  29      -5.807  27.885  -9.646  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      -7.120  29.903  -9.234  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      -8.427  29.297 -10.218  1.00  0.64           H  
ATOM    457  N   PHE A  30      -6.529  25.684 -10.462  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -6.858  24.310 -10.861  1.00  0.62           C  
ATOM    459  C   PHE A  30      -8.279  23.979 -10.422  1.00  0.62           C  
ATOM    460  O   PHE A  30      -9.064  23.427 -11.191  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -5.923  23.313 -10.157  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -6.053  21.857 -10.562  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -5.139  21.315 -11.436  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -7.094  21.052 -10.125  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.217  20.006 -11.846  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -7.183  19.743 -10.546  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -6.232  19.216 -11.405  1.00  0.62           C  
ATOM    468  H   PHE A  30      -5.665  25.840  -9.960  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.781  24.220 -11.946  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.893  23.614 -10.338  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -6.086  23.370  -9.082  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -4.330  21.942 -11.788  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -7.850  21.462  -9.446  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -4.469  19.606 -12.522  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -8.007  19.121 -10.200  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -6.294  18.180 -11.736  1.00  0.62           H  
ATOM    477  N   GLY A  31      -8.581  24.304  -9.159  1.00  0.60           N  
ATOM    478  CA  GLY A  31      -9.868  24.042  -8.537  1.00  0.60           C  
ATOM    479  C   GLY A  31     -10.986  24.726  -9.298  1.00  0.60           C  
ATOM    480  O   GLY A  31     -11.998  24.105  -9.631  1.00  0.60           O  
ATOM    481  H   GLY A  31      -7.887  24.797  -8.611  1.00  0.60           H  
ATOM    482 1HA  GLY A  31     -10.042  22.970  -8.507  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      -9.849  24.401  -7.509  1.00  0.60           H  
ATOM    484  N   LYS A  32     -10.827  26.012  -9.574  1.00  0.59           N  
ATOM    485  CA  LYS A  32     -11.888  26.700 -10.305  1.00  0.59           C  
ATOM    486  C   LYS A  32     -12.040  26.099 -11.700  1.00  0.59           C  
ATOM    487  O   LYS A  32     -13.162  25.929 -12.188  1.00  0.59           O  
ATOM    488  CB  LYS A  32     -11.613  28.193 -10.375  1.00  0.59           C  
ATOM    489  CG  LYS A  32     -11.772  28.886  -9.024  1.00  0.59           C  
ATOM    490  CD  LYS A  32     -11.478  30.374  -9.095  1.00  0.59           C  
ATOM    491  CE  LYS A  32     -11.614  31.017  -7.720  1.00  0.59           C  
ATOM    492  NZ  LYS A  32     -10.624  30.441  -6.751  1.00  0.59           N  
ATOM    493  H   LYS A  32      -9.973  26.497  -9.261  1.00  0.59           H  
ATOM    494  HA  LYS A  32     -12.827  26.551  -9.774  1.00  0.59           H  
ATOM    495 1HB  LYS A  32     -10.592  28.350 -10.723  1.00  0.59           H  
ATOM    496 2HB  LYS A  32     -12.284  28.660 -11.090  1.00  0.59           H  
ATOM    497 1HG  LYS A  32     -12.792  28.747  -8.672  1.00  0.59           H  
ATOM    498 2HG  LYS A  32     -11.101  28.424  -8.302  1.00  0.59           H  
ATOM    499 1HD  LYS A  32     -10.459  30.523  -9.449  1.00  0.59           H  
ATOM    500 2HD  LYS A  32     -12.164  30.855  -9.787  1.00  0.59           H  
ATOM    501 1HE  LYS A  32     -11.438  32.087  -7.809  1.00  0.59           H  
ATOM    502 2HE  LYS A  32     -12.621  30.854  -7.338  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32     -10.713  30.871  -5.853  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32     -10.763  29.444  -6.658  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      -9.660  30.567  -7.091  1.00  0.59           H  
ATOM    506  N   LEU A  33     -10.927  25.723 -12.339  1.00  0.57           N  
ATOM    507  CA  LEU A  33     -11.042  25.113 -13.652  1.00  0.57           C  
ATOM    508  C   LEU A  33     -11.768  23.776 -13.532  1.00  0.57           C  
ATOM    509  O   LEU A  33     -12.583  23.433 -14.387  1.00  0.57           O  
ATOM    510  CB  LEU A  33      -9.669  24.921 -14.306  1.00  0.57           C  
ATOM    511  CG  LEU A  33      -8.933  26.210 -14.728  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      -7.554  25.839 -15.217  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      -9.724  26.940 -15.802  1.00  0.57           C  
ATOM    514  H   LEU A  33     -10.008  25.883 -11.918  1.00  0.57           H  
ATOM    515  HA  LEU A  33     -11.633  25.770 -14.287  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      -9.027  24.394 -13.601  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      -9.789  24.296 -15.188  1.00  0.57           H  
ATOM    518  HG  LEU A  33      -8.820  26.865 -13.863  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      -7.014  26.730 -15.506  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      -7.040  25.345 -14.407  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      -7.625  25.172 -16.075  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      -9.191  27.848 -16.087  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      -9.839  26.312 -16.674  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33     -10.708  27.201 -15.415  1.00  0.57           H  
ATOM    525  N   ALA A  34     -11.509  23.032 -12.454  1.00  0.56           N  
ATOM    526  CA  ALA A  34     -12.178  21.758 -12.258  1.00  0.56           C  
ATOM    527  C   ALA A  34     -13.681  21.946 -12.149  1.00  0.56           C  
ATOM    528  O   ALA A  34     -14.456  21.228 -12.788  1.00  0.56           O  
ATOM    529  CB  ALA A  34     -11.653  21.084 -10.991  1.00  0.56           C  
ATOM    530  H   ALA A  34     -10.810  23.339 -11.780  1.00  0.56           H  
ATOM    531  HA  ALA A  34     -11.985  21.142 -13.127  1.00  0.56           H  
ATOM    532 1HB  ALA A  34     -12.141  20.121 -10.864  1.00  0.56           H  
ATOM    533 2HB  ALA A  34     -10.577  20.941 -11.052  1.00  0.56           H  
ATOM    534 3HB  ALA A  34     -11.868  21.708 -10.142  1.00  0.56           H  
ATOM    535  N   LYS A  35     -14.101  22.979 -11.418  1.00  0.55           N  
ATOM    536  CA  LYS A  35     -15.522  23.262 -11.254  1.00  0.55           C  
ATOM    537  C   LYS A  35     -16.185  23.660 -12.566  1.00  0.55           C  
ATOM    538  O   LYS A  35     -17.345  23.321 -12.817  1.00  0.55           O  
ATOM    539  CB  LYS A  35     -15.737  24.361 -10.214  1.00  0.55           C  
ATOM    540  CG  LYS A  35     -15.460  23.936  -8.783  1.00  0.55           C  
ATOM    541  CD  LYS A  35     -15.670  25.062  -7.795  1.00  0.55           C  
ATOM    542  CE  LYS A  35     -15.414  24.580  -6.372  1.00  0.55           C  
ATOM    543  NZ  LYS A  35     -15.628  25.663  -5.369  1.00  0.55           N  
ATOM    544  H   LYS A  35     -13.410  23.549 -10.926  1.00  0.55           H  
ATOM    545  HA  LYS A  35     -16.008  22.355 -10.898  1.00  0.55           H  
ATOM    546 1HB  LYS A  35     -15.079  25.199 -10.443  1.00  0.55           H  
ATOM    547 2HB  LYS A  35     -16.761  24.721 -10.273  1.00  0.55           H  
ATOM    548 1HG  LYS A  35     -16.142  23.138  -8.515  1.00  0.55           H  
ATOM    549 2HG  LYS A  35     -14.444  23.566  -8.712  1.00  0.55           H  
ATOM    550 1HD  LYS A  35     -14.985  25.880  -8.026  1.00  0.55           H  
ATOM    551 2HD  LYS A  35     -16.693  25.430  -7.870  1.00  0.55           H  
ATOM    552 1HE  LYS A  35     -16.088  23.750  -6.150  1.00  0.55           H  
ATOM    553 2HE  LYS A  35     -14.386  24.225  -6.297  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35     -15.451  25.302  -4.442  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35     -15.003  26.433  -5.556  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35     -16.584  25.982  -5.426  1.00  0.55           H  
ATOM    557  N   LYS A  36     -15.452  24.393 -13.398  1.00  0.55           N  
ATOM    558  CA  LYS A  36     -15.967  24.867 -14.673  1.00  0.55           C  
ATOM    559  C   LYS A  36     -15.933  23.843 -15.811  1.00  0.55           C  
ATOM    560  O   LYS A  36     -16.803  23.865 -16.686  1.00  0.55           O  
ATOM    561  CB  LYS A  36     -15.174  26.095 -15.111  1.00  0.55           C  
ATOM    562  CG  LYS A  36     -15.405  27.344 -14.266  1.00  0.55           C  
ATOM    563  CD  LYS A  36     -14.562  28.503 -14.772  1.00  0.55           C  
ATOM    564  CE  LYS A  36     -14.779  29.757 -13.937  1.00  0.55           C  
ATOM    565  NZ  LYS A  36     -13.949  30.897 -14.422  1.00  0.55           N  
ATOM    566  H   LYS A  36     -14.510  24.666 -13.113  1.00  0.55           H  
ATOM    567  HA  LYS A  36     -17.006  25.156 -14.524  1.00  0.55           H  
ATOM    568 1HB  LYS A  36     -14.109  25.861 -15.057  1.00  0.55           H  
ATOM    569 2HB  LYS A  36     -15.402  26.328 -16.151  1.00  0.55           H  
ATOM    570 1HG  LYS A  36     -16.458  27.620 -14.305  1.00  0.55           H  
ATOM    571 2HG  LYS A  36     -15.141  27.134 -13.231  1.00  0.55           H  
ATOM    572 1HD  LYS A  36     -13.506  28.221 -14.724  1.00  0.55           H  
ATOM    573 2HD  LYS A  36     -14.816  28.714 -15.810  1.00  0.55           H  
ATOM    574 1HE  LYS A  36     -15.830  30.039 -13.983  1.00  0.55           H  
ATOM    575 2HE  LYS A  36     -14.515  29.544 -12.900  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36     -14.119  31.709 -13.844  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36     -12.972  30.647 -14.372  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36     -14.194  31.109 -15.379  1.00  0.55           H  
ATOM    579  N   HIS A  37     -14.927  22.965 -15.823  1.00  0.56           N  
ATOM    580  CA  HIS A  37     -14.745  22.069 -16.959  1.00  0.56           C  
ATOM    581  C   HIS A  37     -14.823  20.554 -16.719  1.00  0.56           C  
ATOM    582  O   HIS A  37     -14.967  19.805 -17.687  1.00  0.56           O  
ATOM    583  CB  HIS A  37     -13.394  22.397 -17.590  1.00  0.56           C  
ATOM    584  CG  HIS A  37     -13.312  23.810 -18.073  1.00  0.56           C  
ATOM    585  ND1 HIS A  37     -14.017  24.269 -19.167  1.00  0.56           N  
ATOM    586  CD2 HIS A  37     -12.641  24.872 -17.587  1.00  0.56           C  
ATOM    587  CE1 HIS A  37     -13.763  25.550 -19.343  1.00  0.56           C  
ATOM    588  NE2 HIS A  37     -12.930  25.944 -18.399  1.00  0.56           N  
ATOM    589  H   HIS A  37     -14.236  22.978 -15.078  1.00  0.56           H  
ATOM    590  HA  HIS A  37     -15.511  22.298 -17.696  1.00  0.56           H  
ATOM    591 1HB  HIS A  37     -12.601  22.236 -16.854  1.00  0.56           H  
ATOM    592 2HB  HIS A  37     -13.209  21.728 -18.429  1.00  0.56           H  
ATOM    593  HD1 HIS A  37     -14.656  23.740 -19.730  1.00  0.56           H  
ATOM    594  HD2 HIS A  37     -11.976  24.990 -16.735  1.00  0.56           H  
ATOM    595  HE1 HIS A  37     -14.223  26.098 -20.165  1.00  0.56           H  
ATOM    596  N   SER A  38     -14.682  20.072 -15.483  1.00  0.58           N  
ATOM    597  CA  SER A  38     -14.666  18.624 -15.289  1.00  0.58           C  
ATOM    598  C   SER A  38     -16.029  18.001 -15.530  1.00  0.58           C  
ATOM    599  O   SER A  38     -17.055  18.568 -15.155  1.00  0.58           O  
ATOM    600  CB  SER A  38     -14.242  18.222 -13.907  1.00  0.58           C  
ATOM    601  OG  SER A  38     -14.224  16.807 -13.807  1.00  0.58           O  
ATOM    602  H   SER A  38     -14.584  20.677 -14.669  1.00  0.58           H  
ATOM    603  HA  SER A  38     -13.963  18.201 -16.002  1.00  0.58           H  
ATOM    604 1HB  SER A  38     -13.272  18.628 -13.671  1.00  0.58           H  
ATOM    605 2HB  SER A  38     -14.942  18.630 -13.192  1.00  0.58           H  
ATOM    606  HG  SER A  38     -15.163  16.558 -13.840  1.00  0.58           H  
ATOM    607  N   ILE A  39     -16.041  16.793 -16.073  1.00  0.60           N  
ATOM    608  CA  ILE A  39     -17.305  16.089 -16.250  1.00  0.60           C  
ATOM    609  C   ILE A  39     -17.528  15.057 -15.131  1.00  0.60           C  
ATOM    610  O   ILE A  39     -18.550  14.372 -15.104  1.00  0.60           O  
ATOM    611  CB  ILE A  39     -17.360  15.421 -17.632  1.00  0.60           C  
ATOM    612  CG1 ILE A  39     -16.367  14.317 -17.708  1.00  0.60           C  
ATOM    613  CG2 ILE A  39     -17.043  16.464 -18.693  1.00  0.60           C  
ATOM    614  CD1 ILE A  39     -16.465  13.480 -18.959  1.00  0.60           C  
ATOM    615  H   ILE A  39     -15.166  16.400 -16.414  1.00  0.60           H  
ATOM    616  HA  ILE A  39     -18.114  16.816 -16.202  1.00  0.60           H  
ATOM    617  HB  ILE A  39     -18.350  15.004 -17.803  1.00  0.60           H  
ATOM    618 1HG1 ILE A  39     -15.396  14.737 -17.646  1.00  0.60           H  
ATOM    619 2HG1 ILE A  39     -16.518  13.670 -16.852  1.00  0.60           H  
ATOM    620 1HG2 ILE A  39     -17.080  16.009 -19.664  1.00  0.60           H  
ATOM    621 2HG2 ILE A  39     -17.772  17.270 -18.641  1.00  0.60           H  
ATOM    622 3HG2 ILE A  39     -16.042  16.871 -18.519  1.00  0.60           H  
ATOM    623 1HD1 ILE A  39     -15.719  12.691 -18.951  1.00  0.60           H  
ATOM    624 2HD1 ILE A  39     -17.455  13.032 -19.024  1.00  0.60           H  
ATOM    625 3HD1 ILE A  39     -16.296  14.107 -19.800  1.00  0.60           H  
ATOM    626  N   CYS A  40     -16.558  14.934 -14.214  1.00  0.61           N  
ATOM    627  CA  CYS A  40     -16.714  14.044 -13.061  1.00  0.61           C  
ATOM    628  C   CYS A  40     -17.407  14.799 -11.925  1.00  0.61           C  
ATOM    629  O   CYS A  40     -17.124  15.983 -11.735  1.00  0.61           O  
ATOM    630  CB  CYS A  40     -15.389  13.468 -12.549  1.00  0.61           C  
ATOM    631  SG  CYS A  40     -14.635  12.318 -13.622  1.00  0.61           S  
ATOM    632  H   CYS A  40     -15.733  15.523 -14.282  1.00  0.61           H  
ATOM    633  HA  CYS A  40     -17.306  13.203 -13.395  1.00  0.61           H  
ATOM    634 1HB  CYS A  40     -14.678  14.281 -12.386  1.00  0.61           H  
ATOM    635 2HB  CYS A  40     -15.544  12.981 -11.589  1.00  0.61           H  
ATOM    636  HG  CYS A  40     -15.651  11.455 -13.639  1.00  0.61           H  
ATOM    637  N   PRO A  41     -18.269  14.150 -11.118  1.00  0.62           N  
ATOM    638  CA  PRO A  41     -18.921  14.702  -9.932  1.00  0.62           C  
ATOM    639  C   PRO A  41     -17.956  15.413  -8.979  1.00  0.62           C  
ATOM    640  O   PRO A  41     -18.317  16.414  -8.356  1.00  0.62           O  
ATOM    641  CB  PRO A  41     -19.505  13.442  -9.283  1.00  0.62           C  
ATOM    642  CG  PRO A  41     -19.795  12.523 -10.441  1.00  0.62           C  
ATOM    643  CD  PRO A  41     -18.663  12.748 -11.414  1.00  0.62           C  
ATOM    644  HA  PRO A  41     -19.722  15.387 -10.251  1.00  0.62           H  
ATOM    645 1HB  PRO A  41     -18.782  13.019  -8.570  1.00  0.62           H  
ATOM    646 2HB  PRO A  41     -20.406  13.699  -8.708  1.00  0.62           H  
ATOM    647 1HG  PRO A  41     -19.853  11.481 -10.090  1.00  0.62           H  
ATOM    648 2HG  PRO A  41     -20.777  12.765 -10.877  1.00  0.62           H  
ATOM    649 1HD  PRO A  41     -17.837  12.045 -11.235  1.00  0.62           H  
ATOM    650 2HD  PRO A  41     -19.096  12.660 -12.424  1.00  0.62           H  
ATOM    651  N   SER A  42     -16.703  14.937  -8.917  1.00  0.63           N  
ATOM    652  CA  SER A  42     -15.671  15.513  -8.053  1.00  0.63           C  
ATOM    653  C   SER A  42     -15.316  16.951  -8.437  1.00  0.63           C  
ATOM    654  O   SER A  42     -14.718  17.684  -7.642  1.00  0.63           O  
ATOM    655  CB  SER A  42     -14.421  14.650  -8.074  1.00  0.63           C  
ATOM    656  OG  SER A  42     -13.834  14.650  -9.341  1.00  0.63           O  
ATOM    657  H   SER A  42     -16.460  14.127  -9.462  1.00  0.63           H  
ATOM    658  HA  SER A  42     -16.054  15.523  -7.031  1.00  0.63           H  
ATOM    659 1HB  SER A  42     -13.706  15.041  -7.342  1.00  0.63           H  
ATOM    660 2HB  SER A  42     -14.667  13.632  -7.779  1.00  0.63           H  
ATOM    661  HG  SER A  42     -13.867  15.563  -9.643  1.00  0.63           H  
ATOM    662  N   GLY A  43     -15.695  17.383  -9.640  1.00  0.62           N  
ATOM    663  CA  GLY A  43     -15.437  18.751 -10.071  1.00  0.62           C  
ATOM    664  C   GLY A  43     -16.076  19.734  -9.090  1.00  0.62           C  
ATOM    665  O   GLY A  43     -15.541  20.813  -8.845  1.00  0.62           O  
ATOM    666  H   GLY A  43     -16.199  16.766 -10.275  1.00  0.62           H  
ATOM    667 1HA  GLY A  43     -14.365  18.926 -10.144  1.00  0.62           H  
ATOM    668 2HA  GLY A  43     -15.861  18.902 -11.063  1.00  0.62           H  
ATOM    669  N   LYS A  44     -17.191  19.329  -8.466  1.00  0.60           N  
ATOM    670  CA  LYS A  44     -17.933  20.149  -7.512  1.00  0.60           C  
ATOM    671  C   LYS A  44     -17.115  20.451  -6.257  1.00  0.60           C  
ATOM    672  O   LYS A  44     -17.405  21.396  -5.522  1.00  0.60           O  
ATOM    673  CB  LYS A  44     -19.212  19.425  -7.113  1.00  0.60           C  
ATOM    674  CG  LYS A  44     -20.233  19.289  -8.234  1.00  0.60           C  
ATOM    675  CD  LYS A  44     -21.454  18.511  -7.773  1.00  0.60           C  
ATOM    676  CE  LYS A  44     -22.475  18.363  -8.888  1.00  0.60           C  
ATOM    677  NZ  LYS A  44     -23.655  17.568  -8.454  1.00  0.60           N  
ATOM    678  H   LYS A  44     -17.557  18.393  -8.657  1.00  0.60           H  
ATOM    679  HA  LYS A  44     -18.184  21.096  -7.990  1.00  0.60           H  
ATOM    680 1HB  LYS A  44     -18.962  18.420  -6.765  1.00  0.60           H  
ATOM    681 2HB  LYS A  44     -19.685  19.949  -6.285  1.00  0.60           H  
ATOM    682 1HG  LYS A  44     -20.538  20.275  -8.579  1.00  0.60           H  
ATOM    683 2HG  LYS A  44     -19.770  18.753  -9.068  1.00  0.60           H  
ATOM    684 1HD  LYS A  44     -21.136  17.516  -7.449  1.00  0.60           H  
ATOM    685 2HD  LYS A  44     -21.915  19.020  -6.928  1.00  0.60           H  
ATOM    686 1HE  LYS A  44     -22.810  19.351  -9.201  1.00  0.60           H  
ATOM    687 2HE  LYS A  44     -22.006  17.863  -9.736  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44     -24.311  17.488  -9.219  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44     -23.350  16.645  -8.173  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44     -24.103  18.027  -7.674  1.00  0.60           H  
ATOM    691  N   ARG A  45     -16.102  19.624  -6.008  1.00  0.59           N  
ATOM    692  CA  ARG A  45     -15.235  19.712  -4.854  1.00  0.59           C  
ATOM    693  C   ARG A  45     -13.871  20.249  -5.269  1.00  0.59           C  
ATOM    694  O   ARG A  45     -12.868  20.030  -4.588  1.00  0.59           O  
ATOM    695  CB  ARG A  45     -15.073  18.343  -4.215  1.00  0.59           C  
ATOM    696  CG  ARG A  45     -16.359  17.727  -3.678  1.00  0.59           C  
ATOM    697  CD  ARG A  45     -16.112  16.391  -3.055  1.00  0.59           C  
ATOM    698  NE  ARG A  45     -17.339  15.793  -2.539  1.00  0.59           N  
ATOM    699  CZ  ARG A  45     -17.406  14.619  -1.877  1.00  0.59           C  
ATOM    700  NH1 ARG A  45     -16.313  13.923  -1.653  1.00  0.59           N  
ATOM    701  NH2 ARG A  45     -18.573  14.167  -1.452  1.00  0.59           N  
ATOM    702  H   ARG A  45     -15.891  18.886  -6.671  1.00  0.59           H  
ATOM    703  HA  ARG A  45     -15.678  20.394  -4.129  1.00  0.59           H  
ATOM    704 1HB  ARG A  45     -14.659  17.650  -4.951  1.00  0.59           H  
ATOM    705 2HB  ARG A  45     -14.363  18.406  -3.392  1.00  0.59           H  
ATOM    706 1HG  ARG A  45     -16.795  18.387  -2.927  1.00  0.59           H  
ATOM    707 2HG  ARG A  45     -17.066  17.595  -4.501  1.00  0.59           H  
ATOM    708 1HD  ARG A  45     -15.690  15.717  -3.803  1.00  0.59           H  
ATOM    709 2HD  ARG A  45     -15.409  16.499  -2.229  1.00  0.59           H  
ATOM    710  HE  ARG A  45     -18.204  16.296  -2.688  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45     -15.417  14.267  -1.977  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45     -16.366  13.045  -1.157  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45     -19.414  14.701  -1.624  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45     -18.624  13.290  -0.957  1.00  0.59           H  
ATOM    715  N   GLY A  46     -13.815  20.895  -6.436  1.00  0.58           N  
ATOM    716  CA  GLY A  46     -12.581  21.499  -6.917  1.00  0.58           C  
ATOM    717  C   GLY A  46     -11.649  20.461  -7.496  1.00  0.58           C  
ATOM    718  O   GLY A  46     -10.449  20.700  -7.639  1.00  0.58           O  
ATOM    719  H   GLY A  46     -14.647  20.995  -7.016  1.00  0.58           H  
ATOM    720 1HA  GLY A  46     -12.815  22.238  -7.682  1.00  0.58           H  
ATOM    721 2HA  GLY A  46     -12.088  22.025  -6.102  1.00  0.58           H  
ATOM    722  N   GLY A  47     -12.191  19.285  -7.797  1.00  0.58           N  
ATOM    723  CA  GLY A  47     -11.389  18.206  -8.316  1.00  0.58           C  
ATOM    724  C   GLY A  47     -10.707  17.442  -7.193  1.00  0.58           C  
ATOM    725  O   GLY A  47      -9.883  16.576  -7.459  1.00  0.58           O  
ATOM    726  H   GLY A  47     -13.184  19.108  -7.669  1.00  0.58           H  
ATOM    727 1HA  GLY A  47     -12.023  17.528  -8.890  1.00  0.58           H  
ATOM    728 2HA  GLY A  47     -10.643  18.603  -9.004  1.00  0.58           H  
ATOM    729  N   ASP A  48     -11.005  17.755  -5.927  1.00  0.58           N  
ATOM    730  CA  ASP A  48     -10.311  17.059  -4.855  1.00  0.58           C  
ATOM    731  C   ASP A  48     -10.879  15.670  -4.648  1.00  0.58           C  
ATOM    732  O   ASP A  48     -12.027  15.490  -4.238  1.00  0.58           O  
ATOM    733  CB  ASP A  48     -10.324  17.898  -3.572  1.00  0.58           C  
ATOM    734  CG  ASP A  48      -9.471  17.335  -2.393  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      -9.078  16.183  -2.403  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      -9.211  18.100  -1.488  1.00  0.58           O  
ATOM    737  H   ASP A  48     -11.677  18.488  -5.689  1.00  0.58           H  
ATOM    738  HA  ASP A  48      -9.286  16.912  -5.150  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      -9.975  18.905  -3.805  1.00  0.58           H  
ATOM    740 2HB  ASP A  48     -11.356  17.999  -3.232  1.00  0.58           H  
ATOM    741  N   LEU A  49     -10.055  14.677  -4.981  1.00  0.59           N  
ATOM    742  CA  LEU A  49     -10.433  13.275  -4.942  1.00  0.59           C  
ATOM    743  C   LEU A  49     -10.149  12.673  -3.571  1.00  0.59           C  
ATOM    744  O   LEU A  49     -10.415  11.492  -3.334  1.00  0.59           O  
ATOM    745  CB  LEU A  49      -9.599  12.495  -5.952  1.00  0.59           C  
ATOM    746  CG  LEU A  49      -9.712  12.885  -7.393  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      -8.722  12.070  -8.119  1.00  0.59           C  
ATOM    748  CD2 LEU A  49     -11.112  12.657  -7.903  1.00  0.59           C  
ATOM    749  H   LEU A  49      -9.102  14.902  -5.280  1.00  0.59           H  
ATOM    750  HA  LEU A  49     -11.493  13.186  -5.166  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      -8.548  12.601  -5.668  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      -9.863  11.441  -5.875  1.00  0.59           H  
ATOM    753  HG  LEU A  49      -9.451  13.940  -7.517  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      -8.729  12.288  -9.165  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      -7.747  12.295  -7.699  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      -8.951  11.033  -7.984  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49     -11.169  12.934  -8.958  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49     -11.378  11.607  -7.790  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49     -11.803  13.272  -7.330  1.00  0.59           H  
ATOM    760  N   GLY A  50      -9.561  13.470  -2.685  1.00  0.60           N  
ATOM    761  CA  GLY A  50      -9.164  12.994  -1.378  1.00  0.60           C  
ATOM    762  C   GLY A  50      -7.979  12.049  -1.502  1.00  0.60           C  
ATOM    763  O   GLY A  50      -7.194  12.135  -2.459  1.00  0.60           O  
ATOM    764  H   GLY A  50      -9.391  14.458  -2.899  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      -8.898  13.848  -0.753  1.00  0.60           H  
ATOM    766 2HA  GLY A  50     -10.000  12.485  -0.901  1.00  0.60           H  
ATOM    767  N   GLU A  51      -7.822  11.200  -0.482  1.00  0.62           N  
ATOM    768  CA  GLU A  51      -6.734  10.231  -0.400  1.00  0.62           C  
ATOM    769  C   GLU A  51      -7.175   8.881  -0.955  1.00  0.62           C  
ATOM    770  O   GLU A  51      -8.302   8.439  -0.717  1.00  0.62           O  
ATOM    771  CB  GLU A  51      -6.214  10.072   1.041  1.00  0.62           C  
ATOM    772  CG  GLU A  51      -4.961   9.144   1.199  1.00  0.62           C  
ATOM    773  CD  GLU A  51      -4.441   9.078   2.635  1.00  0.62           C  
ATOM    774  OE1 GLU A  51      -5.061   9.671   3.484  1.00  0.62           O  
ATOM    775  OE2 GLU A  51      -3.420   8.450   2.880  1.00  0.62           O  
ATOM    776  H   GLU A  51      -8.508  11.213   0.258  1.00  0.62           H  
ATOM    777  HA  GLU A  51      -5.918  10.593  -1.007  1.00  0.62           H  
ATOM    778 1HB  GLU A  51      -5.951  11.053   1.437  1.00  0.62           H  
ATOM    779 2HB  GLU A  51      -7.007   9.668   1.668  1.00  0.62           H  
ATOM    780 1HG  GLU A  51      -5.223   8.135   0.888  1.00  0.62           H  
ATOM    781 2HG  GLU A  51      -4.167   9.502   0.541  1.00  0.62           H  
ATOM    782  N   PHE A  52      -6.270   8.226  -1.661  1.00  0.64           N  
ATOM    783  CA  PHE A  52      -6.497   6.906  -2.236  1.00  0.64           C  
ATOM    784  C   PHE A  52      -5.240   6.042  -2.239  1.00  0.64           C  
ATOM    785  O   PHE A  52      -4.113   6.535  -2.190  1.00  0.64           O  
ATOM    786  CB  PHE A  52      -7.054   7.073  -3.654  1.00  0.64           C  
ATOM    787  CG  PHE A  52      -6.205   7.907  -4.466  1.00  0.64           C  
ATOM    788  CD1 PHE A  52      -5.186   7.402  -5.223  1.00  0.64           C  
ATOM    789  CD2 PHE A  52      -6.450   9.266  -4.464  1.00  0.64           C  
ATOM    790  CE1 PHE A  52      -4.420   8.249  -5.953  1.00  0.64           C  
ATOM    791  CE2 PHE A  52      -5.699  10.106  -5.176  1.00  0.64           C  
ATOM    792  CZ  PHE A  52      -4.680   9.619  -5.920  1.00  0.64           C  
ATOM    793  H   PHE A  52      -5.383   8.696  -1.824  1.00  0.64           H  
ATOM    794  HA  PHE A  52      -7.249   6.394  -1.634  1.00  0.64           H  
ATOM    795 1HB  PHE A  52      -7.147   6.097  -4.134  1.00  0.64           H  
ATOM    796 2HB  PHE A  52      -8.046   7.525  -3.612  1.00  0.64           H  
ATOM    797  HD1 PHE A  52      -4.995   6.325  -5.227  1.00  0.64           H  
ATOM    798  HD2 PHE A  52      -7.271   9.665  -3.859  1.00  0.64           H  
ATOM    799  HE1 PHE A  52      -3.608   7.851  -6.557  1.00  0.64           H  
ATOM    800  HE2 PHE A  52      -5.914  11.167  -5.142  1.00  0.64           H  
ATOM    801  HZ  PHE A  52      -4.077  10.303  -6.492  1.00  0.64           H  
ATOM    802  N   ARG A  53      -5.449   4.732  -2.264  1.00  0.67           N  
ATOM    803  CA  ARG A  53      -4.368   3.753  -2.226  1.00  0.67           C  
ATOM    804  C   ARG A  53      -4.096   3.152  -3.585  1.00  0.67           C  
ATOM    805  O   ARG A  53      -5.017   3.027  -4.402  1.00  0.67           O  
ATOM    806  CB  ARG A  53      -4.693   2.642  -1.235  1.00  0.67           C  
ATOM    807  CG  ARG A  53      -3.556   1.681  -0.931  1.00  0.67           C  
ATOM    808  CD  ARG A  53      -3.936   0.665   0.070  1.00  0.67           C  
ATOM    809  NE  ARG A  53      -4.841  -0.325  -0.495  1.00  0.67           N  
ATOM    810  CZ  ARG A  53      -5.373  -1.360   0.180  1.00  0.67           C  
ATOM    811  NH1 ARG A  53      -5.090  -1.534   1.453  1.00  0.67           N  
ATOM    812  NH2 ARG A  53      -6.177  -2.206  -0.440  1.00  0.67           N  
ATOM    813  H   ARG A  53      -6.405   4.379  -2.281  1.00  0.67           H  
ATOM    814  HA  ARG A  53      -3.462   4.246  -1.898  1.00  0.67           H  
ATOM    815 1HB  ARG A  53      -5.034   3.074  -0.298  1.00  0.67           H  
ATOM    816 2HB  ARG A  53      -5.506   2.045  -1.631  1.00  0.67           H  
ATOM    817 1HG  ARG A  53      -3.305   1.136  -1.834  1.00  0.67           H  
ATOM    818 2HG  ARG A  53      -2.677   2.224  -0.575  1.00  0.67           H  
ATOM    819 1HD  ARG A  53      -3.053   0.158   0.440  1.00  0.67           H  
ATOM    820 2HD  ARG A  53      -4.443   1.154   0.899  1.00  0.67           H  
ATOM    821  HE  ARG A  53      -5.079  -0.230  -1.478  1.00  0.67           H  
ATOM    822 1HH1 ARG A  53      -4.474  -0.888   1.926  1.00  0.67           H  
ATOM    823 2HH1 ARG A  53      -5.490  -2.312   1.956  1.00  0.67           H  
ATOM    824 1HH2 ARG A  53      -6.389  -2.073  -1.421  1.00  0.67           H  
ATOM    825 2HH2 ARG A  53      -6.576  -2.985   0.063  1.00  0.67           H  
ATOM    826  N   GLN A  54      -2.840   2.777  -3.823  1.00  0.69           N  
ATOM    827  CA  GLN A  54      -2.510   2.108  -5.064  1.00  0.69           C  
ATOM    828  C   GLN A  54      -3.498   0.996  -5.356  1.00  0.69           C  
ATOM    829  O   GLN A  54      -3.772   0.139  -4.509  1.00  0.69           O  
ATOM    830  CB  GLN A  54      -1.093   1.512  -5.040  1.00  0.69           C  
ATOM    831  CG  GLN A  54       0.004   2.528  -5.169  1.00  0.69           C  
ATOM    832  CD  GLN A  54       1.397   1.940  -5.177  1.00  0.69           C  
ATOM    833  OE1 GLN A  54       1.893   1.420  -4.160  1.00  0.69           O  
ATOM    834  NE2 GLN A  54       2.041   1.989  -6.341  1.00  0.69           N  
ATOM    835  H   GLN A  54      -2.115   2.966  -3.131  1.00  0.69           H  
ATOM    836  HA  GLN A  54      -2.561   2.838  -5.864  1.00  0.69           H  
ATOM    837 1HB  GLN A  54      -0.947   0.972  -4.110  1.00  0.69           H  
ATOM    838 2HB  GLN A  54      -0.991   0.802  -5.860  1.00  0.69           H  
ATOM    839 1HG  GLN A  54      -0.143   3.038  -6.114  1.00  0.69           H  
ATOM    840 2HG  GLN A  54      -0.074   3.226  -4.346  1.00  0.69           H  
ATOM    841 1HE2 GLN A  54       2.962   1.606  -6.422  1.00  0.69           H  
ATOM    842 2HE2 GLN A  54       1.587   2.383  -7.149  1.00  0.69           H  
ATOM    843  N   GLY A  55      -4.014   1.027  -6.577  1.00  0.72           N  
ATOM    844  CA  GLY A  55      -4.978   0.055  -7.089  1.00  0.72           C  
ATOM    845  C   GLY A  55      -6.464   0.432  -6.935  1.00  0.72           C  
ATOM    846  O   GLY A  55      -7.324  -0.245  -7.498  1.00  0.72           O  
ATOM    847  H   GLY A  55      -3.696   1.788  -7.187  1.00  0.72           H  
ATOM    848 1HA  GLY A  55      -4.765  -0.103  -8.147  1.00  0.72           H  
ATOM    849 2HA  GLY A  55      -4.802  -0.900  -6.598  1.00  0.72           H  
ATOM    850  N   GLN A  56      -6.784   1.510  -6.206  1.00  0.75           N  
ATOM    851  CA  GLN A  56      -8.195   1.901  -6.018  1.00  0.75           C  
ATOM    852  C   GLN A  56      -8.776   2.811  -7.106  1.00  0.75           C  
ATOM    853  O   GLN A  56      -9.969   3.115  -7.097  1.00  0.75           O  
ATOM    854  CB  GLN A  56      -8.389   2.607  -4.671  1.00  0.75           C  
ATOM    855  CG  GLN A  56      -8.154   1.720  -3.462  1.00  0.75           C  
ATOM    856  CD  GLN A  56      -8.450   2.425  -2.140  1.00  0.75           C  
ATOM    857  OE1 GLN A  56      -7.919   3.500  -1.815  1.00  0.75           O  
ATOM    858  NE2 GLN A  56      -9.325   1.808  -1.348  1.00  0.75           N  
ATOM    859  H   GLN A  56      -6.048   2.042  -5.737  1.00  0.75           H  
ATOM    860  HA  GLN A  56      -8.789   0.988  -6.007  1.00  0.75           H  
ATOM    861 1HB  GLN A  56      -7.692   3.447  -4.608  1.00  0.75           H  
ATOM    862 2HB  GLN A  56      -9.397   3.014  -4.614  1.00  0.75           H  
ATOM    863 1HG  GLN A  56      -8.796   0.844  -3.536  1.00  0.75           H  
ATOM    864 2HG  GLN A  56      -7.105   1.412  -3.463  1.00  0.75           H  
ATOM    865 1HE2 GLN A  56      -9.573   2.209  -0.464  1.00  0.75           H  
ATOM    866 2HE2 GLN A  56      -9.740   0.943  -1.636  1.00  0.75           H  
ATOM    867  N   MET A  57      -7.931   3.270  -8.011  1.00  0.77           N  
ATOM    868  CA  MET A  57      -8.315   4.189  -9.078  1.00  0.77           C  
ATOM    869  C   MET A  57      -8.097   3.478 -10.414  1.00  0.77           C  
ATOM    870  O   MET A  57      -7.367   2.489 -10.458  1.00  0.77           O  
ATOM    871  CB  MET A  57      -7.475   5.449  -8.975  1.00  0.77           C  
ATOM    872  CG  MET A  57      -7.407   6.048  -7.559  1.00  0.77           C  
ATOM    873  SD  MET A  57      -8.946   6.703  -6.939  1.00  0.77           S  
ATOM    874  CE  MET A  57      -9.013   8.240  -7.818  1.00  0.77           C  
ATOM    875  H   MET A  57      -6.973   2.962  -7.954  1.00  0.77           H  
ATOM    876  HA  MET A  57      -9.372   4.436  -8.987  1.00  0.77           H  
ATOM    877 1HB  MET A  57      -6.461   5.227  -9.305  1.00  0.77           H  
ATOM    878 2HB  MET A  57      -7.882   6.207  -9.644  1.00  0.77           H  
ATOM    879 1HG  MET A  57      -7.048   5.294  -6.860  1.00  0.77           H  
ATOM    880 2HG  MET A  57      -6.689   6.852  -7.569  1.00  0.77           H  
ATOM    881 1HE  MET A  57      -9.923   8.775  -7.548  1.00  0.77           H  
ATOM    882 2HE  MET A  57      -8.149   8.839  -7.543  1.00  0.77           H  
ATOM    883 3HE  MET A  57      -9.002   8.053  -8.893  1.00  0.77           H  
ATOM    884  N   VAL A  58      -8.692   3.964 -11.510  1.00  0.79           N  
ATOM    885  CA  VAL A  58      -8.430   3.306 -12.796  1.00  0.79           C  
ATOM    886  C   VAL A  58      -6.902   3.228 -12.930  1.00  0.79           C  
ATOM    887  O   VAL A  58      -6.246   4.254 -12.729  1.00  0.79           O  
ATOM    888  CB  VAL A  58      -9.036   4.137 -13.968  1.00  0.79           C  
ATOM    889  CG1 VAL A  58      -8.345   5.463 -14.073  1.00  0.79           C  
ATOM    890  CG2 VAL A  58      -8.891   3.413 -15.294  1.00  0.79           C  
ATOM    891  H   VAL A  58      -9.307   4.765 -11.451  1.00  0.79           H  
ATOM    892  HA  VAL A  58      -8.899   2.329 -12.783  1.00  0.79           H  
ATOM    893  HB  VAL A  58     -10.089   4.319 -13.758  1.00  0.79           H  
ATOM    894 1HG1 VAL A  58      -8.791   6.046 -14.883  1.00  0.79           H  
ATOM    895 2HG1 VAL A  58      -8.460   5.998 -13.134  1.00  0.79           H  
ATOM    896 3HG1 VAL A  58      -7.305   5.298 -14.282  1.00  0.79           H  
ATOM    897 1HG2 VAL A  58      -9.330   4.019 -16.088  1.00  0.79           H  
ATOM    898 2HG2 VAL A  58      -7.841   3.249 -15.510  1.00  0.79           H  
ATOM    899 3HG2 VAL A  58      -9.408   2.459 -15.244  1.00  0.79           H  
ATOM    900  N   PRO A  59      -6.308   2.079 -13.326  1.00  0.79           N  
ATOM    901  CA  PRO A  59      -4.872   1.865 -13.428  1.00  0.79           C  
ATOM    902  C   PRO A  59      -4.117   2.966 -14.134  1.00  0.79           C  
ATOM    903  O   PRO A  59      -2.993   3.284 -13.766  1.00  0.79           O  
ATOM    904  CB  PRO A  59      -4.802   0.564 -14.231  1.00  0.79           C  
ATOM    905  CG  PRO A  59      -6.047  -0.184 -13.823  1.00  0.79           C  
ATOM    906  CD  PRO A  59      -7.110   0.872 -13.667  1.00  0.79           C  
ATOM    907  HA  PRO A  59      -4.469   1.707 -12.417  1.00  0.79           H  
ATOM    908 1HB  PRO A  59      -4.765   0.785 -15.308  1.00  0.79           H  
ATOM    909 2HB  PRO A  59      -3.878   0.022 -13.982  1.00  0.79           H  
ATOM    910 1HG  PRO A  59      -6.303  -0.934 -14.587  1.00  0.79           H  
ATOM    911 2HG  PRO A  59      -5.863  -0.735 -12.888  1.00  0.79           H  
ATOM    912 1HD  PRO A  59      -7.662   0.988 -14.597  1.00  0.79           H  
ATOM    913 2HD  PRO A  59      -7.740   0.563 -12.823  1.00  0.79           H  
ATOM    914  N   ALA A  60      -4.716   3.584 -15.133  1.00  0.78           N  
ATOM    915  CA  ALA A  60      -4.011   4.644 -15.822  1.00  0.78           C  
ATOM    916  C   ALA A  60      -3.692   5.813 -14.884  1.00  0.78           C  
ATOM    917  O   ALA A  60      -2.619   6.414 -14.952  1.00  0.78           O  
ATOM    918  CB  ALA A  60      -4.871   5.107 -16.961  1.00  0.78           C  
ATOM    919  H   ALA A  60      -5.645   3.321 -15.424  1.00  0.78           H  
ATOM    920  HA  ALA A  60      -3.071   4.246 -16.202  1.00  0.78           H  
ATOM    921 1HB  ALA A  60      -4.387   5.867 -17.511  1.00  0.78           H  
ATOM    922 2HB  ALA A  60      -5.081   4.270 -17.622  1.00  0.78           H  
ATOM    923 3HB  ALA A  60      -5.798   5.489 -16.550  1.00  0.78           H  
ATOM    924  N   PHE A  61      -4.660   6.144 -14.033  1.00  0.75           N  
ATOM    925  CA  PHE A  61      -4.601   7.248 -13.083  1.00  0.75           C  
ATOM    926  C   PHE A  61      -3.570   6.908 -12.052  1.00  0.75           C  
ATOM    927  O   PHE A  61      -2.734   7.727 -11.680  1.00  0.75           O  
ATOM    928  CB  PHE A  61      -5.963   7.458 -12.427  1.00  0.75           C  
ATOM    929  CG  PHE A  61      -6.061   8.546 -11.452  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      -6.371   9.833 -11.809  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      -5.820   8.279 -10.154  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      -6.424  10.818 -10.848  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      -5.884   9.236  -9.229  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      -6.171  10.508  -9.563  1.00  0.75           C  
ATOM    935  H   PHE A  61      -5.476   5.546 -13.991  1.00  0.75           H  
ATOM    936  HA  PHE A  61      -4.297   8.157 -13.596  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      -6.689   7.657 -13.208  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      -6.265   6.547 -11.926  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      -6.577  10.066 -12.850  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      -5.565   7.267  -9.867  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      -6.663  11.834 -11.114  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      -5.694   8.984  -8.221  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      -6.193  11.267  -8.803  1.00  0.75           H  
ATOM    944  N   ASP A  62      -3.666   5.667 -11.581  1.00  0.73           N  
ATOM    945  CA  ASP A  62      -2.819   5.109 -10.539  1.00  0.73           C  
ATOM    946  C   ASP A  62      -1.348   5.197 -10.969  1.00  0.73           C  
ATOM    947  O   ASP A  62      -0.497   5.697 -10.226  1.00  0.73           O  
ATOM    948  CB  ASP A  62      -3.253   3.647 -10.337  1.00  0.73           C  
ATOM    949  CG  ASP A  62      -2.699   2.882  -9.183  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      -3.011   3.212  -8.072  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      -2.027   1.910  -9.404  1.00  0.73           O  
ATOM    952  H   ASP A  62      -4.398   5.077 -11.985  1.00  0.73           H  
ATOM    953  HA  ASP A  62      -2.961   5.678  -9.621  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      -4.348   3.606 -10.291  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      -2.966   3.098 -11.225  1.00  0.73           H  
ATOM    956  N   LYS A  63      -1.052   4.770 -12.201  1.00  0.70           N  
ATOM    957  CA  LYS A  63       0.312   4.840 -12.705  1.00  0.70           C  
ATOM    958  C   LYS A  63       0.798   6.281 -12.773  1.00  0.70           C  
ATOM    959  O   LYS A  63       1.950   6.578 -12.448  1.00  0.70           O  
ATOM    960  CB  LYS A  63       0.405   4.195 -14.084  1.00  0.70           C  
ATOM    961  CG  LYS A  63       0.271   2.675 -14.084  1.00  0.70           C  
ATOM    962  CD  LYS A  63       0.317   2.114 -15.496  1.00  0.70           C  
ATOM    963  CE  LYS A  63       0.160   0.601 -15.498  1.00  0.70           C  
ATOM    964  NZ  LYS A  63       0.174   0.045 -16.881  1.00  0.70           N  
ATOM    965  H   LYS A  63      -1.782   4.360 -12.784  1.00  0.70           H  
ATOM    966  HA  LYS A  63       0.960   4.297 -12.019  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      -0.397   4.595 -14.716  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       1.352   4.460 -14.548  1.00  0.70           H  
ATOM    969 1HG  LYS A  63       1.083   2.241 -13.503  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      -0.669   2.393 -13.617  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      -0.494   2.555 -16.080  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       1.265   2.376 -15.963  1.00  0.70           H  
ATOM    973 1HE  LYS A  63       0.975   0.157 -14.929  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      -0.788   0.342 -15.022  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63       0.067  -0.959 -16.843  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      -0.586   0.445 -17.411  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63       1.052   0.272 -17.326  1.00  0.70           H  
ATOM    978  N   VAL A  64      -0.079   7.209 -13.152  1.00  0.67           N  
ATOM    979  CA  VAL A  64       0.338   8.600 -13.178  1.00  0.67           C  
ATOM    980  C   VAL A  64       0.608   9.152 -11.784  1.00  0.67           C  
ATOM    981  O   VAL A  64       1.702   9.655 -11.506  1.00  0.67           O  
ATOM    982  CB  VAL A  64      -0.737   9.462 -13.851  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      -0.420  10.865 -13.702  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      -0.777   9.162 -15.295  1.00  0.67           C  
ATOM    985  H   VAL A  64      -1.023   6.951 -13.451  1.00  0.67           H  
ATOM    986  HA  VAL A  64       1.254   8.668 -13.764  1.00  0.67           H  
ATOM    987  HB  VAL A  64      -1.703   9.270 -13.392  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      -1.169  11.455 -14.187  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      -0.371  11.136 -12.648  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64       0.525  11.039 -14.175  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      -1.528   9.787 -15.759  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64       0.194   9.375 -15.737  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      -1.018   8.122 -15.450  1.00  0.67           H  
ATOM    994  N   VAL A  65      -0.341   8.976 -10.880  1.00  0.65           N  
ATOM    995  CA  VAL A  65      -0.229   9.523  -9.539  1.00  0.65           C  
ATOM    996  C   VAL A  65       0.947   9.048  -8.737  1.00  0.65           C  
ATOM    997  O   VAL A  65       1.589   9.835  -8.045  1.00  0.65           O  
ATOM    998  CB  VAL A  65      -1.479   9.248  -8.720  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      -1.189   9.609  -7.265  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      -2.575  10.092  -9.232  1.00  0.65           C  
ATOM   1001  H   VAL A  65      -1.193   8.489 -11.148  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      -0.142  10.602  -9.648  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      -1.747   8.187  -8.777  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      -2.034   9.435  -6.681  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      -0.373   8.993  -6.892  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      -0.916  10.639  -7.179  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      -3.427   9.917  -8.640  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      -2.295  11.136  -9.159  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      -2.784   9.842 -10.272  1.00  0.65           H  
ATOM   1010  N   PHE A  66       1.256   7.773  -8.818  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       2.341   7.272  -8.010  1.00  0.64           C  
ATOM   1012  C   PHE A  66       3.699   7.345  -8.711  1.00  0.64           C  
ATOM   1013  O   PHE A  66       4.699   6.859  -8.176  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       1.988   5.868  -7.549  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       0.852   5.898  -6.539  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      -0.481   5.719  -6.912  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       1.123   6.123  -5.217  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      -1.492   5.760  -5.980  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       0.123   6.162  -4.297  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      -1.193   5.982  -4.670  1.00  0.64           C  
ATOM   1021  H   PHE A  66       0.712   7.136  -9.407  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       2.403   7.892  -7.116  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       1.673   5.266  -8.407  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       2.852   5.389  -7.092  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      -0.726   5.538  -7.943  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       2.155   6.269  -4.901  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      -2.526   5.608  -6.291  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       0.378   6.336  -3.267  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      -1.991   6.011  -3.927  1.00  0.64           H  
ATOM   1030  N   SER A  67       3.742   7.991  -9.884  1.00  0.64           N  
ATOM   1031  CA  SER A  67       4.983   8.193 -10.617  1.00  0.64           C  
ATOM   1032  C   SER A  67       5.346   9.687 -10.639  1.00  0.64           C  
ATOM   1033  O   SER A  67       6.516  10.061 -10.527  1.00  0.64           O  
ATOM   1034  CB  SER A  67       4.842   7.703 -12.050  1.00  0.64           C  
ATOM   1035  OG  SER A  67       4.583   6.326 -12.111  1.00  0.64           O  
ATOM   1036  H   SER A  67       2.891   8.376 -10.284  1.00  0.64           H  
ATOM   1037  HA  SER A  67       5.783   7.644 -10.122  1.00  0.64           H  
ATOM   1038 1HB  SER A  67       4.036   8.251 -12.545  1.00  0.64           H  
ATOM   1039 2HB  SER A  67       5.761   7.924 -12.587  1.00  0.64           H  
ATOM   1040  HG  SER A  67       3.603   6.249 -12.079  1.00  0.64           H  
ATOM   1041  N   CYS A  68       4.326  10.536 -10.756  1.00  0.63           N  
ATOM   1042  CA  CYS A  68       4.470  11.979 -10.903  1.00  0.63           C  
ATOM   1043  C   CYS A  68       4.806  12.725  -9.610  1.00  0.63           C  
ATOM   1044  O   CYS A  68       4.361  12.331  -8.532  1.00  0.63           O  
ATOM   1045  CB  CYS A  68       3.200  12.539 -11.509  1.00  0.63           C  
ATOM   1046  SG  CYS A  68       2.972  11.938 -13.155  1.00  0.63           S  
ATOM   1047  H   CYS A  68       3.384  10.158 -10.826  1.00  0.63           H  
ATOM   1048  HA  CYS A  68       5.263  12.115 -11.627  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68       2.338  12.227 -10.912  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68       3.218  13.627 -11.528  1.00  0.63           H  
ATOM   1051  HG  CYS A  68       2.542  10.719 -12.748  1.00  0.63           H  
ATOM   1052  N   PRO A  69       5.629  13.794  -9.688  1.00  0.63           N  
ATOM   1053  CA  PRO A  69       6.050  14.621  -8.576  1.00  0.63           C  
ATOM   1054  C   PRO A  69       4.923  15.420  -7.942  1.00  0.63           C  
ATOM   1055  O   PRO A  69       3.978  15.873  -8.602  1.00  0.63           O  
ATOM   1056  CB  PRO A  69       7.083  15.557  -9.219  1.00  0.63           C  
ATOM   1057  CG  PRO A  69       6.727  15.597 -10.681  1.00  0.63           C  
ATOM   1058  CD  PRO A  69       6.185  14.227 -10.997  1.00  0.63           C  
ATOM   1059  HA  PRO A  69       6.528  13.979  -7.821  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69       7.015  16.558  -8.753  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69       8.100  15.186  -9.033  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69       5.991  16.394 -10.858  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69       7.613  15.864 -11.280  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69       5.412  14.346 -11.761  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69       7.002  13.559 -11.316  1.00  0.63           H  
ATOM   1066  N   VAL A  70       5.087  15.631  -6.654  1.00  0.63           N  
ATOM   1067  CA  VAL A  70       4.151  16.368  -5.841  1.00  0.63           C  
ATOM   1068  C   VAL A  70       4.071  17.848  -6.204  1.00  0.63           C  
ATOM   1069  O   VAL A  70       5.084  18.529  -6.375  1.00  0.63           O  
ATOM   1070  CB  VAL A  70       4.505  16.115  -4.370  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70       3.708  16.953  -3.492  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70       4.212  14.650  -4.059  1.00  0.63           C  
ATOM   1073  H   VAL A  70       5.901  15.239  -6.202  1.00  0.63           H  
ATOM   1074  HA  VAL A  70       3.161  15.939  -6.004  1.00  0.63           H  
ATOM   1075  HB  VAL A  70       5.557  16.333  -4.195  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70       3.946  16.749  -2.450  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70       3.941  17.964  -3.714  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70       2.667  16.755  -3.675  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70       4.457  14.446  -3.017  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70       3.157  14.450  -4.229  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70       4.812  14.013  -4.709  1.00  0.63           H  
ATOM   1082  N   LEU A  71       2.828  18.294  -6.343  1.00  0.63           N  
ATOM   1083  CA  LEU A  71       2.353  19.619  -6.716  1.00  0.63           C  
ATOM   1084  C   LEU A  71       2.615  20.079  -8.143  1.00  0.63           C  
ATOM   1085  O   LEU A  71       2.494  21.274  -8.422  1.00  0.63           O  
ATOM   1086  CB  LEU A  71       2.853  20.690  -5.748  1.00  0.63           C  
ATOM   1087  CG  LEU A  71       2.358  20.530  -4.305  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71       2.935  21.632  -3.447  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71       0.846  20.534  -4.302  1.00  0.63           C  
ATOM   1090  H   LEU A  71       2.092  17.621  -6.175  1.00  0.63           H  
ATOM   1091  HA  LEU A  71       1.272  19.589  -6.598  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71       3.940  20.683  -5.736  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71       2.523  21.661  -6.108  1.00  0.63           H  
ATOM   1094  HG  LEU A  71       2.681  19.613  -3.914  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71       2.588  21.509  -2.420  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71       4.024  21.577  -3.471  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71       2.611  22.599  -3.827  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       0.481  20.400  -3.282  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71       0.483  21.477  -4.697  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71       0.491  19.715  -4.927  1.00  0.63           H  
ATOM   1101  N   GLU A  72       2.883  19.159  -9.069  1.00  0.63           N  
ATOM   1102  CA  GLU A  72       2.924  19.593 -10.459  1.00  0.63           C  
ATOM   1103  C   GLU A  72       1.746  18.916 -11.166  1.00  0.63           C  
ATOM   1104  O   GLU A  72       1.422  17.777 -10.834  1.00  0.63           O  
ATOM   1105  CB  GLU A  72       4.248  19.210 -11.126  1.00  0.63           C  
ATOM   1106  CG  GLU A  72       5.475  19.887 -10.522  1.00  0.63           C  
ATOM   1107  CD  GLU A  72       6.771  19.527 -11.223  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72       6.737  18.732 -12.134  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72       7.793  20.055 -10.846  1.00  0.63           O  
ATOM   1110  H   GLU A  72       3.053  18.178  -8.818  1.00  0.63           H  
ATOM   1111  HA  GLU A  72       2.820  20.671 -10.492  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72       4.387  18.134 -11.039  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72       4.210  19.449 -12.188  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72       5.336  20.967 -10.561  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72       5.546  19.596  -9.471  1.00  0.63           H  
ATOM   1116  N   PRO A  73       1.055  19.587 -12.102  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      -0.004  19.010 -12.897  1.00  0.62           C  
ATOM   1118  C   PRO A  73       0.619  18.113 -13.946  1.00  0.62           C  
ATOM   1119  O   PRO A  73       1.708  18.412 -14.445  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      -0.683  20.227 -13.509  1.00  0.62           C  
ATOM   1121  CG  PRO A  73       0.454  21.242 -13.633  1.00  0.62           C  
ATOM   1122  CD  PRO A  73       1.339  20.997 -12.404  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      -0.687  18.454 -12.248  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      -1.147  19.951 -14.449  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      -1.492  20.565 -12.847  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73       0.994  21.065 -14.576  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73       0.076  22.258 -13.690  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73       2.395  21.137 -12.681  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73       1.029  21.645 -11.568  1.00  0.62           H  
ATOM   1130  N   THR A  74      -0.110  17.102 -14.364  1.00  0.62           N  
ATOM   1131  CA  THR A  74       0.341  16.239 -15.434  1.00  0.62           C  
ATOM   1132  C   THR A  74      -0.777  15.824 -16.381  1.00  0.62           C  
ATOM   1133  O   THR A  74      -1.916  16.297 -16.284  1.00  0.62           O  
ATOM   1134  CB  THR A  74       1.037  15.005 -14.831  1.00  0.62           C  
ATOM   1135  OG1 THR A  74       1.691  14.251 -15.875  1.00  0.62           O  
ATOM   1136  CG2 THR A  74       0.057  14.156 -14.106  1.00  0.62           C  
ATOM   1137  H   THR A  74      -0.969  16.886 -13.873  1.00  0.62           H  
ATOM   1138  HA  THR A  74       1.078  16.786 -16.023  1.00  0.62           H  
ATOM   1139  HB  THR A  74       1.795  15.342 -14.122  1.00  0.62           H  
ATOM   1140  HG1 THR A  74       2.221  13.550 -15.477  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74       0.568  13.340 -13.679  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      -0.392  14.729 -13.323  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      -0.712  13.800 -14.783  1.00  0.62           H  
ATOM   1144  N   GLY A  75      -0.437  14.920 -17.292  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      -1.375  14.486 -18.308  1.00  0.63           C  
ATOM   1146  C   GLY A  75      -1.286  15.389 -19.545  1.00  0.63           C  
ATOM   1147  O   GLY A  75      -0.270  16.046 -19.775  1.00  0.63           O  
ATOM   1148  H   GLY A  75       0.504  14.552 -17.244  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      -1.147  13.456 -18.583  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      -2.381  14.502 -17.892  1.00  0.63           H  
ATOM   1151  N   PRO A  76      -2.335  15.394 -20.364  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      -3.559  14.622 -20.273  1.00  0.65           C  
ATOM   1153  C   PRO A  76      -3.330  13.120 -20.298  1.00  0.65           C  
ATOM   1154  O   PRO A  76      -2.517  12.618 -21.073  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      -4.307  15.064 -21.522  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      -3.742  16.418 -21.851  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      -2.288  16.309 -21.486  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      -4.116  14.925 -19.379  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      -4.169  14.329 -22.328  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      -5.373  15.107 -21.308  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      -3.908  16.632 -22.915  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      -4.263  17.206 -21.285  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      -1.705  15.871 -22.309  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      -1.892  17.280 -21.173  1.00  0.65           H  
ATOM   1165  N   LEU A  77      -4.092  12.415 -19.491  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      -4.079  10.962 -19.447  1.00  0.67           C  
ATOM   1167  C   LEU A  77      -5.305  10.433 -20.158  1.00  0.67           C  
ATOM   1168  O   LEU A  77      -6.412  10.870 -19.868  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      -4.088  10.487 -18.013  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      -4.215   9.064 -17.814  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      -2.942   8.382 -18.306  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      -4.557   8.850 -16.377  1.00  0.67           C  
ATOM   1173  H   LEU A  77      -4.695  12.922 -18.843  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      -3.187  10.594 -19.953  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      -3.159  10.802 -17.539  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      -4.886  10.959 -17.509  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      -5.035   8.679 -18.415  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      -2.997   7.324 -18.185  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      -2.803   8.609 -19.359  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      -2.097   8.748 -17.753  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      -4.696   7.830 -16.214  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      -3.765   9.222 -15.743  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      -5.483   9.375 -16.147  1.00  0.67           H  
ATOM   1184  N   HIS A  78      -5.136   9.537 -21.116  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      -6.298   9.061 -21.864  1.00  0.70           C  
ATOM   1186  C   HIS A  78      -6.828   7.730 -21.333  1.00  0.70           C  
ATOM   1187  O   HIS A  78      -6.116   6.722 -21.331  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      -5.955   8.936 -23.346  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      -7.133   8.617 -24.227  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      -6.999   8.018 -25.467  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78      -8.461   8.830 -24.055  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      -8.197   7.871 -26.011  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78      -9.097   8.355 -25.175  1.00  0.70           N  
ATOM   1194  H   HIS A  78      -4.211   9.193 -21.334  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      -7.110   9.784 -21.777  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78      -5.509   9.866 -23.691  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      -5.213   8.151 -23.479  1.00  0.70           H  
ATOM   1198  HD2 HIS A  78      -8.938   9.291 -23.190  1.00  0.70           H  
ATOM   1199  HE1 HIS A  78      -8.405   7.429 -26.984  1.00  0.70           H  
ATOM   1200  HE2 HIS A  78     -10.094   8.378 -25.326  1.00  0.70           H  
ATOM   1201  N   THR A  79      -8.071   7.753 -20.851  1.00  0.72           N  
ATOM   1202  CA  THR A  79      -8.735   6.583 -20.279  1.00  0.72           C  
ATOM   1203  C   THR A  79     -10.080   6.402 -20.955  1.00  0.72           C  
ATOM   1204  O   THR A  79     -10.512   7.244 -21.744  1.00  0.72           O  
ATOM   1205  CB  THR A  79      -9.030   6.749 -18.788  1.00  0.72           C  
ATOM   1206  OG1 THR A  79     -10.070   7.714 -18.657  1.00  0.72           O  
ATOM   1207  CG2 THR A  79      -7.766   7.191 -18.065  1.00  0.72           C  
ATOM   1208  H   THR A  79      -8.585   8.636 -20.878  1.00  0.72           H  
ATOM   1209  HA  THR A  79      -8.128   5.694 -20.450  1.00  0.72           H  
ATOM   1210  HB  THR A  79      -9.362   5.810 -18.359  1.00  0.72           H  
ATOM   1211  HG1 THR A  79      -9.943   8.244 -17.863  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79      -7.969   7.316 -17.003  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79      -7.015   6.437 -18.209  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79      -7.411   8.124 -18.476  1.00  0.72           H  
ATOM   1215  N   GLN A  80     -10.802   5.367 -20.551  1.00  0.71           N  
ATOM   1216  CA  GLN A  80     -12.148   5.103 -21.049  1.00  0.71           C  
ATOM   1217  C   GLN A  80     -13.181   6.179 -20.678  1.00  0.71           C  
ATOM   1218  O   GLN A  80     -14.318   6.126 -21.148  1.00  0.71           O  
ATOM   1219  CB  GLN A  80     -12.650   3.743 -20.563  1.00  0.71           C  
ATOM   1220  CG  GLN A  80     -12.929   3.626 -19.068  1.00  0.71           C  
ATOM   1221  CD  GLN A  80     -11.712   3.200 -18.261  1.00  0.71           C  
ATOM   1222  OE1 GLN A  80     -10.566   3.536 -18.581  1.00  0.71           O  
ATOM   1223  NE2 GLN A  80     -11.960   2.423 -17.212  1.00  0.71           N  
ATOM   1224  H   GLN A  80     -10.397   4.723 -19.888  1.00  0.71           H  
ATOM   1225  HA  GLN A  80     -12.096   5.068 -22.137  1.00  0.71           H  
ATOM   1226 1HB  GLN A  80     -13.573   3.498 -21.086  1.00  0.71           H  
ATOM   1227 2HB  GLN A  80     -11.920   2.977 -20.823  1.00  0.71           H  
ATOM   1228 1HG  GLN A  80     -13.259   4.589 -18.701  1.00  0.71           H  
ATOM   1229 2HG  GLN A  80     -13.713   2.887 -18.913  1.00  0.71           H  
ATOM   1230 1HE2 GLN A  80     -11.209   2.090 -16.646  1.00  0.71           H  
ATOM   1231 2HE2 GLN A  80     -12.902   2.163 -16.995  1.00  0.71           H  
ATOM   1232  N   PHE A  81     -12.807   7.136 -19.823  1.00  0.69           N  
ATOM   1233  CA  PHE A  81     -13.742   8.162 -19.410  1.00  0.69           C  
ATOM   1234  C   PHE A  81     -13.448   9.491 -20.119  1.00  0.69           C  
ATOM   1235  O   PHE A  81     -14.227  10.437 -19.992  1.00  0.69           O  
ATOM   1236  CB  PHE A  81     -13.592   8.407 -17.907  1.00  0.69           C  
ATOM   1237  CG  PHE A  81     -13.698   7.175 -17.079  1.00  0.69           C  
ATOM   1238  CD1 PHE A  81     -12.542   6.641 -16.512  1.00  0.69           C  
ATOM   1239  CD2 PHE A  81     -14.900   6.533 -16.863  1.00  0.69           C  
ATOM   1240  CE1 PHE A  81     -12.587   5.508 -15.746  1.00  0.69           C  
ATOM   1241  CE2 PHE A  81     -14.949   5.385 -16.091  1.00  0.69           C  
ATOM   1242  CZ  PHE A  81     -13.789   4.875 -15.531  1.00  0.69           C  
ATOM   1243  H   PHE A  81     -11.856   7.169 -19.458  1.00  0.69           H  
ATOM   1244  HA  PHE A  81     -14.756   7.844 -19.647  1.00  0.69           H  
ATOM   1245 1HB  PHE A  81     -12.634   8.888 -17.703  1.00  0.69           H  
ATOM   1246 2HB  PHE A  81     -14.376   9.068 -17.584  1.00  0.69           H  
ATOM   1247  HD1 PHE A  81     -11.590   7.140 -16.682  1.00  0.69           H  
ATOM   1248  HD2 PHE A  81     -15.811   6.937 -17.306  1.00  0.69           H  
ATOM   1249  HE1 PHE A  81     -11.675   5.111 -15.314  1.00  0.69           H  
ATOM   1250  HE2 PHE A  81     -15.901   4.881 -15.923  1.00  0.69           H  
ATOM   1251  HZ  PHE A  81     -13.826   3.973 -14.924  1.00  0.69           H  
ATOM   1252  N   GLY A  82     -12.331   9.570 -20.860  1.00  0.66           N  
ATOM   1253  CA  GLY A  82     -11.912  10.841 -21.466  1.00  0.66           C  
ATOM   1254  C   GLY A  82     -10.466  11.196 -21.091  1.00  0.66           C  
ATOM   1255  O   GLY A  82      -9.625  10.318 -20.869  1.00  0.66           O  
ATOM   1256  H   GLY A  82     -11.751   8.743 -21.002  1.00  0.66           H  
ATOM   1257 1HA  GLY A  82     -11.995  10.768 -22.550  1.00  0.66           H  
ATOM   1258 2HA  GLY A  82     -12.578  11.644 -21.152  1.00  0.66           H  
ATOM   1259  N   TYR A  83     -10.153  12.490 -21.087  1.00  0.62           N  
ATOM   1260  CA  TYR A  83      -8.800  12.946 -20.813  1.00  0.62           C  
ATOM   1261  C   TYR A  83      -8.664  13.554 -19.420  1.00  0.62           C  
ATOM   1262  O   TYR A  83      -9.384  14.486 -19.056  1.00  0.62           O  
ATOM   1263  CB  TYR A  83      -8.406  13.933 -21.878  1.00  0.62           C  
ATOM   1264  CG  TYR A  83      -8.314  13.287 -23.217  1.00  0.62           C  
ATOM   1265  CD1 TYR A  83      -9.453  13.176 -23.996  1.00  0.62           C  
ATOM   1266  CD2 TYR A  83      -7.107  12.784 -23.668  1.00  0.62           C  
ATOM   1267  CE1 TYR A  83      -9.391  12.567 -25.226  1.00  0.62           C  
ATOM   1268  CE2 TYR A  83      -7.042  12.174 -24.905  1.00  0.62           C  
ATOM   1269  CZ  TYR A  83      -8.180  12.063 -25.684  1.00  0.62           C  
ATOM   1270  OH  TYR A  83      -8.111  11.462 -26.923  1.00  0.62           O  
ATOM   1271  H   TYR A  83     -10.863  13.190 -21.280  1.00  0.62           H  
ATOM   1272  HA  TYR A  83      -8.136  12.094 -20.875  1.00  0.62           H  
ATOM   1273 1HB  TYR A  83      -9.145  14.738 -21.931  1.00  0.62           H  
ATOM   1274 2HB  TYR A  83      -7.455  14.371 -21.640  1.00  0.62           H  
ATOM   1275  HD1 TYR A  83     -10.405  13.575 -23.632  1.00  0.62           H  
ATOM   1276  HD2 TYR A  83      -6.212  12.870 -23.050  1.00  0.62           H  
ATOM   1277  HE1 TYR A  83     -10.293  12.485 -25.835  1.00  0.62           H  
ATOM   1278  HE2 TYR A  83      -6.093  11.779 -25.271  1.00  0.62           H  
ATOM   1279  HH  TYR A  83      -7.211  11.154 -27.077  1.00  0.62           H  
ATOM   1280  N   HIS A  84      -7.730  13.041 -18.633  1.00  0.59           N  
ATOM   1281  CA  HIS A  84      -7.622  13.491 -17.251  1.00  0.59           C  
ATOM   1282  C   HIS A  84      -6.407  14.386 -17.011  1.00  0.59           C  
ATOM   1283  O   HIS A  84      -5.297  14.079 -17.457  1.00  0.59           O  
ATOM   1284  CB  HIS A  84      -7.454  12.281 -16.328  1.00  0.59           C  
ATOM   1285  CG  HIS A  84      -8.517  11.217 -16.376  1.00  0.59           C  
ATOM   1286  ND1 HIS A  84      -9.400  11.003 -15.359  1.00  0.59           N  
ATOM   1287  CD2 HIS A  84      -8.833  10.338 -17.324  1.00  0.59           C  
ATOM   1288  CE1 HIS A  84     -10.203  10.016 -15.658  1.00  0.59           C  
ATOM   1289  NE2 HIS A  84      -9.885   9.586 -16.842  1.00  0.59           N  
ATOM   1290  H   HIS A  84      -7.148  12.284 -18.986  1.00  0.59           H  
ATOM   1291  HA  HIS A  84      -8.515  14.040 -16.963  1.00  0.59           H  
ATOM   1292 1HB  HIS A  84      -6.527  11.819 -16.521  1.00  0.59           H  
ATOM   1293 2HB  HIS A  84      -7.398  12.640 -15.323  1.00  0.59           H  
ATOM   1294  HD1 HIS A  84      -9.463  11.545 -14.537  1.00  0.59           H  
ATOM   1295  HD2 HIS A  84      -8.420  10.147 -18.317  1.00  0.59           H  
ATOM   1296  HE1 HIS A  84     -10.977   9.699 -14.958  1.00  0.59           H  
ATOM   1297  N   ILE A  85      -6.616  15.478 -16.277  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      -5.522  16.350 -15.839  1.00  0.56           C  
ATOM   1299  C   ILE A  85      -5.366  16.074 -14.357  1.00  0.56           C  
ATOM   1300  O   ILE A  85      -6.349  16.114 -13.612  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      -5.804  17.835 -16.048  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      -6.052  18.135 -17.495  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      -4.625  18.642 -15.536  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      -6.590  19.507 -17.694  1.00  0.56           C  
ATOM   1305  H   ILE A  85      -7.574  15.697 -16.000  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      -4.597  16.080 -16.349  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      -6.679  18.116 -15.499  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      -5.117  18.040 -18.054  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      -6.772  17.419 -17.894  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      -4.817  19.699 -15.672  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      -4.471  18.433 -14.486  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      -3.739  18.354 -16.093  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      -6.752  19.658 -18.739  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      -7.536  19.615 -17.159  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      -5.877  20.243 -17.324  1.00  0.56           H  
ATOM   1316  N   ILE A  86      -4.163  15.707 -13.948  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      -3.950  15.250 -12.571  1.00  0.56           C  
ATOM   1318  C   ILE A  86      -2.888  16.044 -11.817  1.00  0.56           C  
ATOM   1319  O   ILE A  86      -1.834  16.349 -12.362  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      -3.534  13.761 -12.595  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      -4.614  12.920 -13.288  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86      -3.291  13.231 -11.173  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      -4.173  11.518 -13.646  1.00  0.56           C  
ATOM   1324  H   ILE A  86      -3.395  15.741 -14.622  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      -4.887  15.344 -12.023  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      -2.629  13.654 -13.173  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86      -5.454  12.872 -12.636  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      -4.918  13.397 -14.210  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86      -2.999  12.188 -11.238  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      -2.498  13.794 -10.689  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86      -4.209  13.320 -10.586  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      -4.989  10.995 -14.129  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      -3.346  11.573 -14.332  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86      -3.868  10.976 -12.748  1.00  0.56           H  
ATOM   1335  N   LYS A  87      -3.166  16.418 -10.572  1.00  0.57           N  
ATOM   1336  CA  LYS A  87      -2.146  17.084  -9.757  1.00  0.57           C  
ATOM   1337  C   LYS A  87      -2.002  16.341  -8.438  1.00  0.57           C  
ATOM   1338  O   LYS A  87      -2.945  16.237  -7.655  1.00  0.57           O  
ATOM   1339  CB  LYS A  87      -2.486  18.557  -9.519  1.00  0.57           C  
ATOM   1340  CG  LYS A  87      -1.472  19.352  -8.719  1.00  0.57           C  
ATOM   1341  CD  LYS A  87      -1.903  20.817  -8.626  1.00  0.57           C  
ATOM   1342  CE  LYS A  87      -0.937  21.625  -7.796  1.00  0.57           C  
ATOM   1343  NZ  LYS A  87      -1.344  23.053  -7.683  1.00  0.57           N  
ATOM   1344  H   LYS A  87      -4.079  16.199 -10.174  1.00  0.57           H  
ATOM   1345  HA  LYS A  87      -1.183  17.031 -10.268  1.00  0.57           H  
ATOM   1346 1HB  LYS A  87      -2.602  19.055 -10.481  1.00  0.57           H  
ATOM   1347 2HB  LYS A  87      -3.436  18.628  -9.005  1.00  0.57           H  
ATOM   1348 1HG  LYS A  87      -1.384  18.932  -7.712  1.00  0.57           H  
ATOM   1349 2HG  LYS A  87      -0.496  19.294  -9.202  1.00  0.57           H  
ATOM   1350 1HD  LYS A  87      -1.948  21.240  -9.632  1.00  0.57           H  
ATOM   1351 2HD  LYS A  87      -2.886  20.883  -8.185  1.00  0.57           H  
ATOM   1352 1HE  LYS A  87      -0.876  21.191  -6.802  1.00  0.57           H  
ATOM   1353 2HE  LYS A  87       0.037  21.579  -8.260  1.00  0.57           H  
ATOM   1354 1HZ  LYS A  87      -0.665  23.553  -7.126  1.00  0.57           H  
ATOM   1355 2HZ  LYS A  87      -1.388  23.465  -8.604  1.00  0.57           H  
ATOM   1356 3HZ  LYS A  87      -2.248  23.111  -7.243  1.00  0.57           H  
ATOM   1357  N   VAL A  88      -0.817  15.811  -8.178  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      -0.633  15.042  -6.950  1.00  0.60           C  
ATOM   1359  C   VAL A  88      -0.362  16.030  -5.825  1.00  0.60           C  
ATOM   1360  O   VAL A  88       0.487  16.904  -5.963  1.00  0.60           O  
ATOM   1361  CB  VAL A  88       0.532  14.038  -7.095  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88       0.726  13.257  -5.776  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88       0.256  13.139  -8.288  1.00  0.60           C  
ATOM   1364  H   VAL A  88      -0.056  15.925  -8.838  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      -1.546  14.489  -6.726  1.00  0.60           H  
ATOM   1366  HB  VAL A  88       1.462  14.583  -7.277  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88       1.562  12.562  -5.884  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88       0.935  13.949  -4.971  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      -0.184  12.698  -5.544  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88       1.085  12.432  -8.410  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      -0.662  12.606  -8.121  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88       0.160  13.743  -9.192  1.00  0.60           H  
ATOM   1373  N   LEU A  89      -1.100  15.938  -4.736  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      -0.906  16.880  -3.642  1.00  0.65           C  
ATOM   1375  C   LEU A  89       0.107  16.362  -2.649  1.00  0.65           C  
ATOM   1376  O   LEU A  89       0.875  17.124  -2.062  1.00  0.65           O  
ATOM   1377  CB  LEU A  89      -2.222  17.120  -2.933  1.00  0.65           C  
ATOM   1378  CG  LEU A  89      -3.289  17.726  -3.779  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89      -4.560  17.780  -2.958  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      -2.811  19.102  -4.253  1.00  0.65           C  
ATOM   1381  H   LEU A  89      -1.786  15.195  -4.656  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      -0.544  17.818  -4.048  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89      -2.592  16.169  -2.563  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89      -2.046  17.778  -2.084  1.00  0.65           H  
ATOM   1385  HG  LEU A  89      -3.480  17.102  -4.650  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89      -5.354  18.203  -3.531  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89      -4.837  16.766  -2.658  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89      -4.397  18.388  -2.072  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      -3.555  19.577  -4.865  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      -2.610  19.732  -3.387  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      -1.897  18.979  -4.835  1.00  0.65           H  
ATOM   1392  N   TYR A  90       0.078  15.058  -2.440  1.00  0.73           N  
ATOM   1393  CA  TYR A  90       0.993  14.424  -1.506  1.00  0.73           C  
ATOM   1394  C   TYR A  90       1.060  12.934  -1.748  1.00  0.73           C  
ATOM   1395  O   TYR A  90       0.060  12.308  -2.100  1.00  0.73           O  
ATOM   1396  CB  TYR A  90       0.618  14.729  -0.048  1.00  0.73           C  
ATOM   1397  CG  TYR A  90       1.604  14.161   0.952  1.00  0.73           C  
ATOM   1398  CD1 TYR A  90       2.784  14.838   1.200  1.00  0.73           C  
ATOM   1399  CD2 TYR A  90       1.322  12.983   1.636  1.00  0.73           C  
ATOM   1400  CE1 TYR A  90       3.687  14.342   2.117  1.00  0.73           C  
ATOM   1401  CE2 TYR A  90       2.223  12.490   2.560  1.00  0.73           C  
ATOM   1402  CZ  TYR A  90       3.408  13.164   2.800  1.00  0.73           C  
ATOM   1403  OH  TYR A  90       4.326  12.686   3.728  1.00  0.73           O  
ATOM   1404  H   TYR A  90      -0.608  14.504  -2.952  1.00  0.73           H  
ATOM   1405  HA  TYR A  90       1.992  14.823  -1.682  1.00  0.73           H  
ATOM   1406 1HB  TYR A  90       0.563  15.806   0.108  1.00  0.73           H  
ATOM   1407 2HB  TYR A  90      -0.366  14.315   0.168  1.00  0.73           H  
ATOM   1408  HD1 TYR A  90       3.000  15.765   0.665  1.00  0.73           H  
ATOM   1409  HD2 TYR A  90       0.389  12.452   1.446  1.00  0.73           H  
ATOM   1410  HE1 TYR A  90       4.617  14.876   2.307  1.00  0.73           H  
ATOM   1411  HE2 TYR A  90       1.999  11.572   3.097  1.00  0.73           H  
ATOM   1412  HH  TYR A  90       5.080  13.282   3.759  1.00  0.73           H  
ATOM   1413  N   ARG A  91       2.232  12.348  -1.547  1.00  0.83           N  
ATOM   1414  CA  ARG A  91       2.337  10.898  -1.635  1.00  0.83           C  
ATOM   1415  C   ARG A  91       3.231  10.373  -0.532  1.00  0.83           C  
ATOM   1416  O   ARG A  91       4.210  11.026  -0.161  1.00  0.83           O  
ATOM   1417  CB  ARG A  91       2.874  10.478  -2.992  1.00  0.83           C  
ATOM   1418  CG  ARG A  91       4.304  10.901  -3.293  1.00  0.83           C  
ATOM   1419  CD  ARG A  91       4.709  10.595  -4.718  1.00  0.83           C  
ATOM   1420  NE  ARG A  91       6.118  10.928  -4.963  1.00  0.83           N  
ATOM   1421  CZ  ARG A  91       6.728  10.890  -6.170  1.00  0.83           C  
ATOM   1422  NH1 ARG A  91       6.054  10.561  -7.237  1.00  0.83           N  
ATOM   1423  NH2 ARG A  91       8.014  11.187  -6.269  1.00  0.83           N  
ATOM   1424  H   ARG A  91       3.039  12.899  -1.289  1.00  0.83           H  
ATOM   1425  HA  ARG A  91       1.351  10.458  -1.500  1.00  0.83           H  
ATOM   1426 1HB  ARG A  91       2.826   9.391  -3.070  1.00  0.83           H  
ATOM   1427 2HB  ARG A  91       2.232  10.886  -3.777  1.00  0.83           H  
ATOM   1428 1HG  ARG A  91       4.408  11.962  -3.122  1.00  0.83           H  
ATOM   1429 2HG  ARG A  91       4.979  10.363  -2.625  1.00  0.83           H  
ATOM   1430 1HD  ARG A  91       4.566   9.534  -4.926  1.00  0.83           H  
ATOM   1431 2HD  ARG A  91       4.096  11.183  -5.410  1.00  0.83           H  
ATOM   1432  HE  ARG A  91       6.680  11.186  -4.165  1.00  0.83           H  
ATOM   1433 1HH1 ARG A  91       5.064  10.353  -7.162  1.00  0.83           H  
ATOM   1434 2HH1 ARG A  91       6.514  10.533  -8.144  1.00  0.83           H  
ATOM   1435 1HH2 ARG A  91       8.541  11.438  -5.443  1.00  0.83           H  
ATOM   1436 2HH2 ARG A  91       8.469  11.155  -7.170  1.00  0.83           H  
ATOM   1437  N   ASN A  92       2.902   9.171  -0.062  1.00  0.95           N  
ATOM   1438  CA  ASN A  92       3.639   8.467   0.988  1.00  0.95           C  
ATOM   1439  C   ASN A  92       2.927   7.159   1.302  1.00  0.95           C  
ATOM   1440  O   ASN A  92       2.542   6.438   0.383  1.00  0.95           O  
ATOM   1441  OXT ASN A  92       2.385   7.066   2.400  1.00  0.95           O  
ATOM   1442  CB  ASN A  92       3.723   9.304   2.261  1.00  0.95           C  
ATOM   1443  CG  ASN A  92       4.658   8.775   3.294  1.00  0.95           C  
ATOM   1444  OD1 ASN A  92       4.925   7.571   3.400  1.00  0.95           O  
ATOM   1445  ND2 ASN A  92       5.167   9.686   4.085  1.00  0.95           N  
ATOM   1446  H   ASN A  92       2.061   8.731  -0.448  1.00  0.95           H  
ATOM   1447  HA  ASN A  92       4.641   8.232   0.629  1.00  0.95           H  
ATOM   1448 1HB  ASN A  92       4.043  10.305   2.051  1.00  0.95           H  
ATOM   1449 2HB  ASN A  92       2.732   9.369   2.703  1.00  0.95           H  
ATOM   1450 1HD2 ASN A  92       5.803   9.424   4.811  1.00  0.95           H  
ATOM   1451 2HD2 ASN A  92       4.906  10.659   3.957  1.00  0.95           H  
ENDMDL

REMARK ID 641958 DOMAINID 635539 MODEL 4 PpiC
MODEL     4
ATOM      1  N   ALA A   1       0.268  -2.500  -1.241  1.00  0.86           N  
ATOM      2  CA  ALA A   1      -0.743  -1.564  -1.714  1.00  0.86           C  
ATOM      3  C   ALA A   1      -0.585  -0.229  -1.001  1.00  0.86           C  
ATOM      4  O   ALA A   1      -0.928  -0.088   0.174  1.00  0.86           O  
ATOM      5  CB  ALA A   1      -2.131  -2.134  -1.496  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.517  -3.133  -1.986  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.084  -1.980  -0.952  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.095  -3.023  -0.457  1.00  0.86           H  
ATOM      9  HA  ALA A   1      -0.587  -1.398  -2.781  1.00  0.86           H  
ATOM     10 1HB  ALA A   1      -2.858  -1.437  -1.878  1.00  0.86           H  
ATOM     11 2HB  ALA A   1      -2.223  -3.078  -2.030  1.00  0.86           H  
ATOM     12 3HB  ALA A   1      -2.294  -2.298  -0.433  1.00  0.86           H  
ATOM     13  N   LYS A   2      -0.053   0.743  -1.722  1.00  0.77           N  
ATOM     14  CA  LYS A   2       0.223   2.090  -1.210  1.00  0.77           C  
ATOM     15  C   LYS A   2      -1.010   2.969  -1.231  1.00  0.77           C  
ATOM     16  O   LYS A   2      -1.978   2.661  -1.941  1.00  0.77           O  
ATOM     17  CB  LYS A   2       1.304   2.770  -2.051  1.00  0.77           C  
ATOM     18  CG  LYS A   2       2.665   2.120  -2.001  1.00  0.77           C  
ATOM     19  CD  LYS A   2       3.663   2.895  -2.850  1.00  0.77           C  
ATOM     20  CE  LYS A   2       5.044   2.254  -2.814  1.00  0.77           C  
ATOM     21  NZ  LYS A   2       6.035   3.015  -3.632  1.00  0.77           N  
ATOM     22  H   LYS A   2       0.191   0.551  -2.693  1.00  0.77           H  
ATOM     23  HA  LYS A   2       0.564   2.016  -0.175  1.00  0.77           H  
ATOM     24 1HB  LYS A   2       0.990   2.797  -3.089  1.00  0.77           H  
ATOM     25 2HB  LYS A   2       1.417   3.805  -1.720  1.00  0.77           H  
ATOM     26 1HG  LYS A   2       3.013   2.095  -0.966  1.00  0.77           H  
ATOM     27 2HG  LYS A   2       2.594   1.100  -2.374  1.00  0.77           H  
ATOM     28 1HD  LYS A   2       3.307   2.929  -3.883  1.00  0.77           H  
ATOM     29 2HD  LYS A   2       3.732   3.918  -2.473  1.00  0.77           H  
ATOM     30 1HE  LYS A   2       5.392   2.214  -1.783  1.00  0.77           H  
ATOM     31 2HE  LYS A   2       4.972   1.237  -3.203  1.00  0.77           H  
ATOM     32 1HZ  LYS A   2       6.934   2.557  -3.583  1.00  0.77           H  
ATOM     33 2HZ  LYS A   2       5.729   3.051  -4.596  1.00  0.77           H  
ATOM     34 3HZ  LYS A   2       6.118   3.954  -3.272  1.00  0.77           H  
ATOM     35  N   THR A   3      -0.981   4.068  -0.466  1.00  0.68           N  
ATOM     36  CA  THR A   3      -2.097   5.008  -0.552  1.00  0.68           C  
ATOM     37  C   THR A   3      -1.624   6.389  -0.969  1.00  0.68           C  
ATOM     38  O   THR A   3      -0.436   6.729  -0.889  1.00  0.68           O  
ATOM     39  CB  THR A   3      -2.919   5.139   0.756  1.00  0.68           C  
ATOM     40  OG1 THR A   3      -2.132   5.699   1.799  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -3.443   3.789   1.205  1.00  0.68           C  
ATOM     42  H   THR A   3      -0.157   4.270   0.114  1.00  0.68           H  
ATOM     43  HA  THR A   3      -2.772   4.667  -1.324  1.00  0.68           H  
ATOM     44  HB  THR A   3      -3.764   5.800   0.569  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -2.747   6.149   2.429  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -4.032   3.919   2.112  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -4.063   3.373   0.432  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -2.608   3.119   1.403  1.00  0.68           H  
ATOM     49  N   ALA A   4      -2.571   7.190  -1.417  1.00  0.62           N  
ATOM     50  CA  ALA A   4      -2.274   8.538  -1.836  1.00  0.62           C  
ATOM     51  C   ALA A   4      -3.448   9.442  -1.657  1.00  0.62           C  
ATOM     52  O   ALA A   4      -4.595   9.008  -1.638  1.00  0.62           O  
ATOM     53  CB  ALA A   4      -1.880   8.571  -3.305  1.00  0.62           C  
ATOM     54  H   ALA A   4      -3.520   6.828  -1.488  1.00  0.62           H  
ATOM     55  HA  ALA A   4      -1.465   8.913  -1.219  1.00  0.62           H  
ATOM     56 1HB  ALA A   4      -1.651   9.600  -3.594  1.00  0.62           H  
ATOM     57 2HB  ALA A   4      -1.005   7.951  -3.466  1.00  0.62           H  
ATOM     58 3HB  ALA A   4      -2.704   8.200  -3.890  1.00  0.62           H  
ATOM     59  N   ALA A   5      -3.153  10.716  -1.517  1.00  0.58           N  
ATOM     60  CA  ALA A   5      -4.192  11.717  -1.513  1.00  0.58           C  
ATOM     61  C   ALA A   5      -3.995  12.536  -2.757  1.00  0.58           C  
ATOM     62  O   ALA A   5      -2.849  12.820  -3.134  1.00  0.58           O  
ATOM     63  CB  ALA A   5      -4.140  12.562  -0.261  1.00  0.58           C  
ATOM     64  H   ALA A   5      -2.172  10.988  -1.469  1.00  0.58           H  
ATOM     65  HA  ALA A   5      -5.157  11.228  -1.582  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      -4.934  13.310  -0.303  1.00  0.58           H  
ATOM     67 2HB  ALA A   5      -4.285  11.924   0.611  1.00  0.58           H  
ATOM     68 3HB  ALA A   5      -3.173  13.056  -0.194  1.00  0.58           H  
ATOM     69  N   ALA A   6      -5.087  12.941  -3.384  1.00  0.56           N  
ATOM     70  CA  ALA A   6      -4.939  13.698  -4.627  1.00  0.56           C  
ATOM     71  C   ALA A   6      -6.103  14.615  -4.926  1.00  0.56           C  
ATOM     72  O   ALA A   6      -7.226  14.393  -4.458  1.00  0.56           O  
ATOM     73  CB  ALA A   6      -4.773  12.733  -5.812  1.00  0.56           C  
ATOM     74  H   ALA A   6      -6.004  12.681  -3.000  1.00  0.56           H  
ATOM     75  HA  ALA A   6      -4.047  14.312  -4.539  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      -4.621  13.317  -6.725  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      -3.908  12.091  -5.648  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      -5.660  12.133  -5.922  1.00  0.56           H  
ATOM     79  N   LEU A   7      -5.801  15.626  -5.739  1.00  0.55           N  
ATOM     80  CA  LEU A   7      -6.793  16.525  -6.275  1.00  0.55           C  
ATOM     81  C   LEU A   7      -6.968  16.193  -7.757  1.00  0.55           C  
ATOM     82  O   LEU A   7      -6.019  15.787  -8.438  1.00  0.55           O  
ATOM     83  CB  LEU A   7      -6.386  17.986  -6.161  1.00  0.55           C  
ATOM     84  CG  LEU A   7      -6.033  18.549  -4.849  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      -5.611  19.989  -5.054  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      -7.186  18.453  -3.936  1.00  0.55           C  
ATOM     87  H   LEU A   7      -4.832  15.743  -6.027  1.00  0.55           H  
ATOM     88  HA  LEU A   7      -7.722  16.367  -5.751  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      -5.559  18.167  -6.833  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      -7.232  18.569  -6.498  1.00  0.55           H  
ATOM     91  HG  LEU A   7      -5.204  18.010  -4.445  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      -5.327  20.427  -4.098  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      -4.771  20.018  -5.732  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      -6.440  20.551  -5.480  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      -6.936  18.878  -2.965  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      -8.043  18.988  -4.355  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      -7.413  17.412  -3.821  1.00  0.55           H  
ATOM     98  N   HIS A   8      -8.157  16.416  -8.273  1.00  0.55           N  
ATOM     99  CA  HIS A   8      -8.457  16.127  -9.666  1.00  0.55           C  
ATOM    100  C   HIS A   8      -9.535  16.966 -10.351  1.00  0.55           C  
ATOM    101  O   HIS A   8     -10.554  17.325  -9.755  1.00  0.55           O  
ATOM    102  CB  HIS A   8      -8.812  14.665  -9.673  1.00  0.55           C  
ATOM    103  CG  HIS A   8      -9.522  14.130 -10.758  1.00  0.55           C  
ATOM    104  ND1 HIS A   8     -10.894  14.256 -10.841  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      -9.156  13.401 -11.788  1.00  0.55           C  
ATOM    106  CE1 HIS A   8     -11.320  13.628 -11.879  1.00  0.55           C  
ATOM    107  NE2 HIS A   8     -10.295  13.090 -12.471  1.00  0.55           N  
ATOM    108  H   HIS A   8      -8.899  16.714  -7.649  1.00  0.55           H  
ATOM    109  HA  HIS A   8      -7.547  16.252 -10.240  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      -7.899  14.083  -9.551  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      -9.420  14.498  -8.801  1.00  0.55           H  
ATOM    112  HD1 HIS A   8     -11.485  14.726 -10.187  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      -8.202  13.028 -12.122  1.00  0.55           H  
ATOM    114  HE1 HIS A   8     -12.379  13.604 -12.116  1.00  0.55           H  
ATOM    115  N   ILE A   9      -9.291  17.240 -11.638  1.00  0.55           N  
ATOM    116  CA  ILE A   9     -10.232  17.938 -12.514  1.00  0.55           C  
ATOM    117  C   ILE A   9     -10.514  17.094 -13.754  1.00  0.55           C  
ATOM    118  O   ILE A   9      -9.573  16.674 -14.429  1.00  0.55           O  
ATOM    119  CB  ILE A   9      -9.640  19.267 -13.022  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      -9.270  20.139 -11.890  1.00  0.55           C  
ATOM    121  CG2 ILE A   9     -10.618  19.993 -13.946  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      -8.501  21.401 -12.277  1.00  0.55           C  
ATOM    123  H   ILE A   9      -8.394  16.933 -12.018  1.00  0.55           H  
ATOM    124  HA  ILE A   9     -11.165  18.110 -11.980  1.00  0.55           H  
ATOM    125  HB  ILE A   9      -8.744  19.058 -13.575  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9     -10.142  20.385 -11.396  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      -8.660  19.575 -11.221  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9     -10.163  20.909 -14.300  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9     -10.854  19.359 -14.790  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9     -11.523  20.233 -13.414  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      -8.268  21.978 -11.374  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      -7.576  21.115 -12.775  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      -9.104  22.012 -12.947  1.00  0.55           H  
ATOM    134  N   LEU A  10     -11.786  16.844 -14.071  1.00  0.55           N  
ATOM    135  CA  LEU A  10     -12.114  16.092 -15.291  1.00  0.55           C  
ATOM    136  C   LEU A  10     -12.819  16.949 -16.326  1.00  0.55           C  
ATOM    137  O   LEU A  10     -13.834  17.570 -16.027  1.00  0.55           O  
ATOM    138  CB  LEU A  10     -12.987  14.888 -14.964  1.00  0.55           C  
ATOM    139  CG  LEU A  10     -13.541  14.120 -16.113  1.00  0.55           C  
ATOM    140  CD1 LEU A  10     -12.469  13.498 -16.868  1.00  0.55           C  
ATOM    141  CD2 LEU A  10     -14.492  13.101 -15.569  1.00  0.55           C  
ATOM    142  H   LEU A  10     -12.544  17.178 -13.474  1.00  0.55           H  
ATOM    143  HA  LEU A  10     -11.190  15.729 -15.734  1.00  0.55           H  
ATOM    144 1HB  LEU A  10     -12.389  14.193 -14.401  1.00  0.55           H  
ATOM    145 2HB  LEU A  10     -13.818  15.218 -14.349  1.00  0.55           H  
ATOM    146  HG  LEU A  10     -14.046  14.779 -16.787  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10     -12.878  12.949 -17.680  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10     -11.817  14.251 -17.239  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10     -11.942  12.858 -16.237  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10     -14.912  12.556 -16.395  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10     -13.962  12.422 -14.902  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10     -15.287  13.594 -15.025  1.00  0.55           H  
ATOM    153  N   VAL A  11     -12.300  16.981 -17.546  1.00  0.55           N  
ATOM    154  CA  VAL A  11     -12.928  17.774 -18.590  1.00  0.55           C  
ATOM    155  C   VAL A  11     -13.240  16.915 -19.811  1.00  0.55           C  
ATOM    156  O   VAL A  11     -12.715  15.816 -19.967  1.00  0.55           O  
ATOM    157  CB  VAL A  11     -12.038  18.958 -18.990  1.00  0.55           C  
ATOM    158  CG1 VAL A  11     -11.784  19.860 -17.812  1.00  0.55           C  
ATOM    159  CG2 VAL A  11     -10.787  18.473 -19.554  1.00  0.55           C  
ATOM    160  H   VAL A  11     -11.446  16.455 -17.740  1.00  0.55           H  
ATOM    161  HA  VAL A  11     -13.868  18.173 -18.208  1.00  0.55           H  
ATOM    162  HB  VAL A  11     -12.561  19.539 -19.736  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11     -11.186  20.689 -18.143  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11     -12.735  20.228 -17.413  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11     -11.255  19.313 -17.046  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11     -10.203  19.330 -19.851  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11     -10.247  17.888 -18.806  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11     -10.996  17.854 -20.423  1.00  0.55           H  
ATOM    169  N   LYS A  12     -14.085  17.417 -20.702  1.00  0.55           N  
ATOM    170  CA  LYS A  12     -14.448  16.647 -21.891  1.00  0.55           C  
ATOM    171  C   LYS A  12     -13.523  16.818 -23.097  1.00  0.55           C  
ATOM    172  O   LYS A  12     -13.658  16.090 -24.081  1.00  0.55           O  
ATOM    173  CB  LYS A  12     -15.857  17.011 -22.328  1.00  0.55           C  
ATOM    174  CG  LYS A  12     -16.926  16.647 -21.345  1.00  0.55           C  
ATOM    175  CD  LYS A  12     -18.313  17.010 -21.842  1.00  0.55           C  
ATOM    176  CE  LYS A  12     -19.386  16.622 -20.827  1.00  0.55           C  
ATOM    177  NZ  LYS A  12     -20.754  16.985 -21.303  1.00  0.55           N  
ATOM    178  H   LYS A  12     -14.500  18.326 -20.546  1.00  0.55           H  
ATOM    179  HA  LYS A  12     -14.435  15.590 -21.620  1.00  0.55           H  
ATOM    180 1HB  LYS A  12     -15.914  18.085 -22.510  1.00  0.55           H  
ATOM    181 2HB  LYS A  12     -16.082  16.510 -23.270  1.00  0.55           H  
ATOM    182 1HG  LYS A  12     -16.881  15.580 -21.121  1.00  0.55           H  
ATOM    183 2HG  LYS A  12     -16.736  17.205 -20.447  1.00  0.55           H  
ATOM    184 1HD  LYS A  12     -18.366  18.085 -22.021  1.00  0.55           H  
ATOM    185 2HD  LYS A  12     -18.511  16.493 -22.782  1.00  0.55           H  
ATOM    186 1HE  LYS A  12     -19.343  15.547 -20.656  1.00  0.55           H  
ATOM    187 2HE  LYS A  12     -19.192  17.136 -19.886  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12     -21.438  16.715 -20.611  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12     -20.805  17.983 -21.455  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12     -20.947  16.504 -22.170  1.00  0.55           H  
ATOM    191  N   GLU A  13     -12.604  17.775 -23.040  1.00  0.55           N  
ATOM    192  CA  GLU A  13     -11.762  18.058 -24.197  1.00  0.55           C  
ATOM    193  C   GLU A  13     -10.320  18.326 -23.805  1.00  0.55           C  
ATOM    194  O   GLU A  13     -10.046  19.127 -22.905  1.00  0.55           O  
ATOM    195  CB  GLU A  13     -12.341  19.252 -24.970  1.00  0.55           C  
ATOM    196  CG  GLU A  13     -11.603  19.619 -26.248  1.00  0.55           C  
ATOM    197  CD  GLU A  13     -12.258  20.738 -27.016  1.00  0.55           C  
ATOM    198  OE1 GLU A  13     -13.285  21.207 -26.592  1.00  0.55           O  
ATOM    199  OE2 GLU A  13     -11.725  21.123 -28.031  1.00  0.55           O  
ATOM    200  H   GLU A  13     -12.508  18.321 -22.198  1.00  0.55           H  
ATOM    201  HA  GLU A  13     -11.770  17.185 -24.851  1.00  0.55           H  
ATOM    202 1HB  GLU A  13     -13.378  19.040 -25.234  1.00  0.55           H  
ATOM    203 2HB  GLU A  13     -12.342  20.131 -24.324  1.00  0.55           H  
ATOM    204 1HG  GLU A  13     -10.619  19.937 -25.985  1.00  0.55           H  
ATOM    205 2HG  GLU A  13     -11.518  18.738 -26.881  1.00  0.55           H  
ATOM    206  N   GLU A  14      -9.406  17.710 -24.553  1.00  0.55           N  
ATOM    207  CA  GLU A  14      -7.974  17.847 -24.329  1.00  0.55           C  
ATOM    208  C   GLU A  14      -7.503  19.295 -24.377  1.00  0.55           C  
ATOM    209  O   GLU A  14      -6.650  19.685 -23.589  1.00  0.55           O  
ATOM    210  CB  GLU A  14      -7.195  17.042 -25.364  1.00  0.55           C  
ATOM    211  CG  GLU A  14      -5.696  16.985 -25.103  1.00  0.55           C  
ATOM    212  CD  GLU A  14      -4.954  16.105 -26.089  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      -5.578  15.596 -26.990  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      -3.770  15.924 -25.923  1.00  0.55           O  
ATOM    215  H   GLU A  14      -9.724  17.087 -25.284  1.00  0.55           H  
ATOM    216  HA  GLU A  14      -7.749  17.445 -23.341  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      -7.573  16.042 -25.418  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      -7.337  17.491 -26.345  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      -5.297  17.995 -25.161  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      -5.528  16.617 -24.090  1.00  0.55           H  
ATOM    221  N   LYS A  15      -8.052  20.109 -25.284  1.00  0.55           N  
ATOM    222  CA  LYS A  15      -7.602  21.496 -25.355  1.00  0.55           C  
ATOM    223  C   LYS A  15      -7.903  22.201 -24.049  1.00  0.55           C  
ATOM    224  O   LYS A  15      -7.045  22.885 -23.497  1.00  0.55           O  
ATOM    225  CB  LYS A  15      -8.271  22.253 -26.502  1.00  0.55           C  
ATOM    226  CG  LYS A  15      -7.847  23.737 -26.612  1.00  0.55           C  
ATOM    227  CD  LYS A  15      -6.367  23.895 -26.970  1.00  0.55           C  
ATOM    228  CE  LYS A  15      -6.037  25.349 -27.405  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      -6.079  26.351 -26.261  1.00  0.55           N  
ATOM    230  H   LYS A  15      -8.760  19.762 -25.915  1.00  0.55           H  
ATOM    231  HA  LYS A  15      -6.523  21.508 -25.505  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      -8.043  21.761 -27.447  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      -9.356  22.224 -26.375  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      -8.452  24.231 -27.371  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      -8.023  24.238 -25.652  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      -5.763  23.654 -26.089  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      -6.103  23.210 -27.772  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      -5.045  25.368 -27.849  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      -6.766  25.652 -28.155  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      -5.865  27.264 -26.597  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      -6.983  26.393 -25.774  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      -5.408  26.117 -25.526  1.00  0.55           H  
ATOM    243  N   LEU A  16      -9.105  22.005 -23.512  1.00  0.54           N  
ATOM    244  CA  LEU A  16      -9.413  22.635 -22.245  1.00  0.54           C  
ATOM    245  C   LEU A  16      -8.488  22.103 -21.175  1.00  0.54           C  
ATOM    246  O   LEU A  16      -7.971  22.871 -20.368  1.00  0.54           O  
ATOM    247  CB  LEU A  16     -10.868  22.462 -21.831  1.00  0.54           C  
ATOM    248  CG  LEU A  16     -11.192  23.070 -20.426  1.00  0.54           C  
ATOM    249  CD1 LEU A  16     -10.884  24.557 -20.415  1.00  0.54           C  
ATOM    250  CD2 LEU A  16     -12.643  22.838 -20.075  1.00  0.54           C  
ATOM    251  H   LEU A  16      -9.787  21.415 -23.973  1.00  0.54           H  
ATOM    252  HA  LEU A  16      -9.230  23.705 -22.345  1.00  0.54           H  
ATOM    253 1HB  LEU A  16     -11.509  22.936 -22.571  1.00  0.54           H  
ATOM    254 2HB  LEU A  16     -11.097  21.392 -21.802  1.00  0.54           H  
ATOM    255  HG  LEU A  16     -10.563  22.587 -19.687  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16     -11.096  24.965 -19.424  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      -9.832  24.713 -20.654  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16     -11.502  25.063 -21.155  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16     -12.845  23.252 -19.088  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16     -13.278  23.327 -20.813  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16     -12.851  21.780 -20.070  1.00  0.54           H  
ATOM    262  N   ALA A  17      -8.270  20.788 -21.153  1.00  0.54           N  
ATOM    263  CA  ALA A  17      -7.395  20.236 -20.130  1.00  0.54           C  
ATOM    264  C   ALA A  17      -6.005  20.866 -20.203  1.00  0.54           C  
ATOM    265  O   ALA A  17      -5.413  21.202 -19.175  1.00  0.54           O  
ATOM    266  CB  ALA A  17      -7.257  18.740 -20.307  1.00  0.54           C  
ATOM    267  H   ALA A  17      -8.725  20.183 -21.838  1.00  0.54           H  
ATOM    268  HA  ALA A  17      -7.834  20.456 -19.160  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      -6.619  18.347 -19.519  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      -8.206  18.256 -20.257  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      -6.809  18.534 -21.274  1.00  0.54           H  
ATOM    272  N   LEU A  18      -5.492  21.074 -21.413  1.00  0.54           N  
ATOM    273  CA  LEU A  18      -4.190  21.696 -21.564  1.00  0.54           C  
ATOM    274  C   LEU A  18      -4.214  23.146 -21.120  1.00  0.54           C  
ATOM    275  O   LEU A  18      -3.304  23.606 -20.430  1.00  0.54           O  
ATOM    276  CB  LEU A  18      -3.739  21.596 -23.015  1.00  0.54           C  
ATOM    277  CG  LEU A  18      -3.389  20.193 -23.467  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      -3.191  20.172 -24.968  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      -2.129  19.757 -22.737  1.00  0.54           C  
ATOM    280  H   LEU A  18      -6.007  20.773 -22.241  1.00  0.54           H  
ATOM    281  HA  LEU A  18      -3.480  21.155 -20.940  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      -4.549  21.960 -23.651  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      -2.870  22.234 -23.160  1.00  0.54           H  
ATOM    284  HG  LEU A  18      -4.201  19.516 -23.224  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      -2.944  19.156 -25.287  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      -4.116  20.488 -25.453  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      -2.385  20.847 -25.240  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      -1.864  18.744 -23.042  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      -1.312  20.437 -22.982  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      -2.308  19.782 -21.664  1.00  0.54           H  
ATOM    291  N   ASP A  19      -5.277  23.874 -21.462  1.00  0.53           N  
ATOM    292  CA  ASP A  19      -5.337  25.266 -21.053  1.00  0.53           C  
ATOM    293  C   ASP A  19      -5.386  25.366 -19.531  1.00  0.53           C  
ATOM    294  O   ASP A  19      -4.689  26.192 -18.937  1.00  0.53           O  
ATOM    295  CB  ASP A  19      -6.544  25.965 -21.694  1.00  0.53           C  
ATOM    296  CG  ASP A  19      -6.365  26.222 -23.229  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      -5.262  26.100 -23.736  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      -7.329  26.544 -23.914  1.00  0.53           O  
ATOM    299  H   ASP A  19      -6.022  23.467 -22.028  1.00  0.53           H  
ATOM    300  HA  ASP A  19      -4.431  25.765 -21.396  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      -7.427  25.340 -21.548  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      -6.727  26.912 -21.189  1.00  0.53           H  
ATOM    303  N   LEU A  20      -6.146  24.472 -18.892  1.00  0.54           N  
ATOM    304  CA  LEU A  20      -6.243  24.475 -17.441  1.00  0.54           C  
ATOM    305  C   LEU A  20      -4.913  24.112 -16.822  1.00  0.54           C  
ATOM    306  O   LEU A  20      -4.496  24.716 -15.838  1.00  0.54           O  
ATOM    307  CB  LEU A  20      -7.291  23.475 -16.978  1.00  0.54           C  
ATOM    308  CG  LEU A  20      -8.700  23.816 -17.311  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      -9.580  22.670 -16.931  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      -9.086  25.044 -16.615  1.00  0.54           C  
ATOM    311  H   LEU A  20      -6.693  23.802 -19.431  1.00  0.54           H  
ATOM    312  HA  LEU A  20      -6.526  25.473 -17.111  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      -7.083  22.550 -17.479  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      -7.205  23.330 -15.901  1.00  0.54           H  
ATOM    315  HG  LEU A  20      -8.786  23.978 -18.372  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20     -10.609  22.905 -17.187  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      -9.255  21.785 -17.476  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      -9.498  22.496 -15.866  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20     -10.096  25.284 -16.885  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      -9.012  24.893 -15.545  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      -8.430  25.855 -16.916  1.00  0.54           H  
ATOM    322  N   LEU A  21      -4.210  23.151 -17.418  1.00  0.55           N  
ATOM    323  CA  LEU A  21      -2.935  22.729 -16.874  1.00  0.55           C  
ATOM    324  C   LEU A  21      -1.952  23.886 -16.918  1.00  0.55           C  
ATOM    325  O   LEU A  21      -1.238  24.135 -15.944  1.00  0.55           O  
ATOM    326  CB  LEU A  21      -2.404  21.504 -17.621  1.00  0.55           C  
ATOM    327  CG  LEU A  21      -1.085  20.940 -17.112  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      -1.222  20.560 -15.662  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      -0.737  19.714 -17.915  1.00  0.55           C  
ATOM    330  H   LEU A  21      -4.587  22.667 -18.233  1.00  0.55           H  
ATOM    331  HA  LEU A  21      -3.078  22.443 -15.838  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      -3.156  20.714 -17.572  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      -2.269  21.778 -18.670  1.00  0.55           H  
ATOM    334  HG  LEU A  21      -0.310  21.681 -17.206  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      -0.275  20.146 -15.306  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      -1.482  21.440 -15.072  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      -1.997  19.815 -15.567  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21       0.202  19.288 -17.558  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      -1.532  18.973 -17.800  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      -0.639  19.981 -18.968  1.00  0.55           H  
ATOM    341  N   GLU A  22      -1.919  24.625 -18.031  1.00  0.56           N  
ATOM    342  CA  GLU A  22      -0.995  25.749 -18.103  1.00  0.56           C  
ATOM    343  C   GLU A  22      -1.381  26.813 -17.060  1.00  0.56           C  
ATOM    344  O   GLU A  22      -0.509  27.380 -16.393  1.00  0.56           O  
ATOM    345  CB  GLU A  22      -0.989  26.354 -19.518  1.00  0.56           C  
ATOM    346  CG  GLU A  22      -0.369  25.458 -20.636  1.00  0.56           C  
ATOM    347  CD  GLU A  22       1.116  25.166 -20.478  1.00  0.56           C  
ATOM    348  OE1 GLU A  22       1.877  26.084 -20.309  1.00  0.56           O  
ATOM    349  OE2 GLU A  22       1.490  24.004 -20.532  1.00  0.56           O  
ATOM    350  H   GLU A  22      -2.519  24.389 -18.825  1.00  0.56           H  
ATOM    351  HA  GLU A  22       0.003  25.393 -17.874  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      -2.019  26.572 -19.813  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      -0.448  27.299 -19.504  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      -0.902  24.509 -20.643  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      -0.539  25.938 -21.598  1.00  0.56           H  
ATOM    356  N   GLN A  23      -2.686  27.030 -16.848  1.00  0.58           N  
ATOM    357  CA  GLN A  23      -3.112  28.014 -15.858  1.00  0.58           C  
ATOM    358  C   GLN A  23      -2.661  27.606 -14.460  1.00  0.58           C  
ATOM    359  O   GLN A  23      -2.158  28.440 -13.697  1.00  0.58           O  
ATOM    360  CB  GLN A  23      -4.640  28.177 -15.883  1.00  0.58           C  
ATOM    361  CG  GLN A  23      -5.178  28.868 -17.107  1.00  0.58           C  
ATOM    362  CD  GLN A  23      -6.691  28.878 -17.150  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      -7.370  28.133 -16.446  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      -7.241  29.737 -17.998  1.00  0.58           N  
ATOM    365  H   GLN A  23      -3.383  26.548 -17.420  1.00  0.58           H  
ATOM    366  HA  GLN A  23      -2.652  28.970 -16.100  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      -5.107  27.197 -15.822  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      -4.960  28.739 -15.016  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      -4.837  29.901 -17.091  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      -4.805  28.379 -17.992  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      -8.237  29.792 -18.077  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      -6.659  30.327 -18.558  1.00  0.58           H  
ATOM    373  N   ILE A  24      -2.760  26.312 -14.161  1.00  0.60           N  
ATOM    374  CA  ILE A  24      -2.352  25.761 -12.874  1.00  0.60           C  
ATOM    375  C   ILE A  24      -0.848  25.931 -12.685  1.00  0.60           C  
ATOM    376  O   ILE A  24      -0.386  26.387 -11.637  1.00  0.60           O  
ATOM    377  CB  ILE A  24      -2.745  24.280 -12.801  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      -4.253  24.153 -12.768  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      -2.154  23.652 -11.568  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      -4.777  22.771 -13.053  1.00  0.60           C  
ATOM    381  H   ILE A  24      -3.182  25.687 -14.848  1.00  0.60           H  
ATOM    382  HA  ILE A  24      -2.865  26.301 -12.078  1.00  0.60           H  
ATOM    383  HB  ILE A  24      -2.379  23.764 -13.685  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      -4.586  24.440 -11.772  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      -4.671  24.843 -13.476  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      -2.430  22.607 -11.534  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      -1.080  23.749 -11.601  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      -2.536  24.163 -10.682  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      -5.860  22.781 -12.991  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      -4.478  22.478 -14.049  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      -4.378  22.073 -12.350  1.00  0.60           H  
ATOM    392  N   LYS A  25      -0.069  25.598 -13.718  1.00  0.62           N  
ATOM    393  CA  LYS A  25       1.385  25.734 -13.653  1.00  0.62           C  
ATOM    394  C   LYS A  25       1.816  27.188 -13.454  1.00  0.62           C  
ATOM    395  O   LYS A  25       2.855  27.454 -12.847  1.00  0.62           O  
ATOM    396  CB  LYS A  25       2.054  25.148 -14.894  1.00  0.62           C  
ATOM    397  CG  LYS A  25       1.989  23.609 -14.986  1.00  0.62           C  
ATOM    398  CD  LYS A  25       2.890  23.094 -16.094  1.00  0.62           C  
ATOM    399  CE  LYS A  25       2.373  23.519 -17.449  1.00  0.62           C  
ATOM    400  NZ  LYS A  25       3.209  23.001 -18.573  1.00  0.62           N  
ATOM    401  H   LYS A  25      -0.496  25.221 -14.565  1.00  0.62           H  
ATOM    402  HA  LYS A  25       1.736  25.169 -12.791  1.00  0.62           H  
ATOM    403 1HB  LYS A  25       1.569  25.557 -15.786  1.00  0.62           H  
ATOM    404 2HB  LYS A  25       3.099  25.450 -14.922  1.00  0.62           H  
ATOM    405 1HG  LYS A  25       2.304  23.174 -14.037  1.00  0.62           H  
ATOM    406 2HG  LYS A  25       0.967  23.293 -15.182  1.00  0.62           H  
ATOM    407 1HD  LYS A  25       3.900  23.479 -15.959  1.00  0.62           H  
ATOM    408 2HD  LYS A  25       2.922  22.004 -16.057  1.00  0.62           H  
ATOM    409 1HE  LYS A  25       1.362  23.158 -17.573  1.00  0.62           H  
ATOM    410 2HE  LYS A  25       2.362  24.609 -17.499  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25       2.771  23.342 -19.440  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25       4.149  23.350 -18.502  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25       3.217  21.998 -18.570  1.00  0.62           H  
ATOM    414  N   ASN A  26       0.988  28.131 -13.908  1.00  0.64           N  
ATOM    415  CA  ASN A  26       1.283  29.550 -13.781  1.00  0.64           C  
ATOM    416  C   ASN A  26       0.776  30.145 -12.457  1.00  0.64           C  
ATOM    417  O   ASN A  26       0.863  31.358 -12.251  1.00  0.64           O  
ATOM    418  CB  ASN A  26       0.698  30.316 -14.952  1.00  0.64           C  
ATOM    419  CG  ASN A  26       1.410  30.017 -16.247  1.00  0.64           C  
ATOM    420  OD1 ASN A  26       2.625  29.779 -16.269  1.00  0.64           O  
ATOM    421  ND2 ASN A  26       0.678  30.030 -17.330  1.00  0.64           N  
ATOM    422  H   ASN A  26       0.156  27.850 -14.430  1.00  0.64           H  
ATOM    423  HA  ASN A  26       2.365  29.674 -13.795  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      -0.356  30.049 -15.062  1.00  0.64           H  
ATOM    425 2HB  ASN A  26       0.749  31.385 -14.754  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26       1.094  29.833 -18.217  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      -0.297  30.231 -17.269  1.00  0.64           H  
ATOM    428  N   GLY A  27       0.276  29.298 -11.547  1.00  0.65           N  
ATOM    429  CA  GLY A  27      -0.182  29.746 -10.234  1.00  0.65           C  
ATOM    430  C   GLY A  27      -1.697  29.847 -10.032  1.00  0.65           C  
ATOM    431  O   GLY A  27      -2.144  30.331  -8.988  1.00  0.65           O  
ATOM    432  H   GLY A  27       0.207  28.302 -11.754  1.00  0.65           H  
ATOM    433 1HA  GLY A  27       0.219  29.060  -9.488  1.00  0.65           H  
ATOM    434 2HA  GLY A  27       0.266  30.714 -10.021  1.00  0.65           H  
ATOM    435  N   ALA A  28      -2.503  29.416 -11.000  1.00  0.64           N  
ATOM    436  CA  ALA A  28      -3.949  29.462 -10.807  1.00  0.64           C  
ATOM    437  C   ALA A  28      -4.353  28.511  -9.698  1.00  0.64           C  
ATOM    438  O   ALA A  28      -3.725  27.474  -9.479  1.00  0.64           O  
ATOM    439  CB  ALA A  28      -4.709  29.112 -12.062  1.00  0.64           C  
ATOM    440  H   ALA A  28      -2.132  29.037 -11.871  1.00  0.64           H  
ATOM    441  HA  ALA A  28      -4.215  30.474 -10.506  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      -5.779  29.177 -11.870  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      -4.437  29.805 -12.855  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      -4.462  28.104 -12.356  1.00  0.64           H  
ATOM    445  N   ASP A  29      -5.433  28.843  -9.021  1.00  0.64           N  
ATOM    446  CA  ASP A  29      -5.965  28.001  -7.967  1.00  0.64           C  
ATOM    447  C   ASP A  29      -6.663  26.765  -8.543  1.00  0.64           C  
ATOM    448  O   ASP A  29      -7.753  26.855  -9.112  1.00  0.64           O  
ATOM    449  CB  ASP A  29      -6.885  28.871  -7.096  1.00  0.64           C  
ATOM    450  CG  ASP A  29      -7.561  28.197  -5.898  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      -7.832  27.018  -5.963  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      -7.855  28.899  -4.931  1.00  0.64           O  
ATOM    453  H   ASP A  29      -5.895  29.714  -9.237  1.00  0.64           H  
ATOM    454  HA  ASP A  29      -5.132  27.663  -7.348  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      -6.302  29.712  -6.717  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      -7.658  29.292  -7.729  1.00  0.64           H  
ATOM    457  N   PHE A  30      -6.007  25.607  -8.365  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -6.427  24.304  -8.894  1.00  0.62           C  
ATOM    459  C   PHE A  30      -7.862  24.024  -8.468  1.00  0.62           C  
ATOM    460  O   PHE A  30      -8.691  23.611  -9.278  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -5.552  23.186  -8.303  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -5.774  21.784  -8.839  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -4.906  21.270  -9.773  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -6.856  21.008  -8.458  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.070  20.010 -10.298  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -7.033  19.749  -8.995  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -6.127  19.245  -9.914  1.00  0.62           C  
ATOM    468  H   PHE A  30      -5.130  25.656  -7.865  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.365  24.317  -9.984  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.506  23.440  -8.474  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -5.697  23.154  -7.225  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -4.065  21.877 -10.079  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -7.575  21.400  -7.733  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -4.356  19.630 -11.019  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -7.889  19.151  -8.691  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -6.259  18.247 -10.335  1.00  0.62           H  
ATOM    477  N   GLY A  31      -8.127  24.238  -7.175  1.00  0.60           N  
ATOM    478  CA  GLY A  31      -9.423  23.999  -6.557  1.00  0.60           C  
ATOM    479  C   GLY A  31     -10.503  24.828  -7.223  1.00  0.60           C  
ATOM    480  O   GLY A  31     -11.560  24.310  -7.592  1.00  0.60           O  
ATOM    481  H   GLY A  31      -7.395  24.623  -6.592  1.00  0.60           H  
ATOM    482 1HA  GLY A  31      -9.669  22.942  -6.627  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      -9.366  24.253  -5.499  1.00  0.60           H  
ATOM    484  N   LYS A  32     -10.261  26.124  -7.373  1.00  0.59           N  
ATOM    485  CA  LYS A  32     -11.278  26.954  -8.012  1.00  0.59           C  
ATOM    486  C   LYS A  32     -11.487  26.511  -9.457  1.00  0.59           C  
ATOM    487  O   LYS A  32     -12.623  26.473  -9.939  1.00  0.59           O  
ATOM    488  CB  LYS A  32     -10.902  28.425  -7.934  1.00  0.59           C  
ATOM    489  CG  LYS A  32     -11.002  28.987  -6.518  1.00  0.59           C  
ATOM    490  CD  LYS A  32     -10.607  30.451  -6.443  1.00  0.59           C  
ATOM    491  CE  LYS A  32     -10.688  30.959  -5.008  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      -9.728  30.226  -4.117  1.00  0.59           N  
ATOM    493  H   LYS A  32      -9.370  26.515  -7.031  1.00  0.59           H  
ATOM    494  HA  LYS A  32     -12.219  26.816  -7.482  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      -9.875  28.546  -8.280  1.00  0.59           H  
ATOM    496 2HB  LYS A  32     -11.544  29.007  -8.589  1.00  0.59           H  
ATOM    497 1HG  LYS A  32     -12.028  28.884  -6.167  1.00  0.59           H  
ATOM    498 2HG  LYS A  32     -10.360  28.410  -5.855  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      -9.582  30.565  -6.794  1.00  0.59           H  
ATOM    500 2HD  LYS A  32     -11.263  31.046  -7.074  1.00  0.59           H  
ATOM    501 1HE  LYS A  32     -10.443  32.019  -4.992  1.00  0.59           H  
ATOM    502 2HE  LYS A  32     -11.700  30.822  -4.629  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      -9.780  30.566  -3.180  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      -9.930  29.235  -4.124  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      -8.761  30.324  -4.460  1.00  0.59           H  
ATOM    506  N   LEU A  33     -10.410  26.124 -10.150  1.00  0.57           N  
ATOM    507  CA  LEU A  33     -10.585  25.658 -11.515  1.00  0.57           C  
ATOM    508  C   LEU A  33     -11.404  24.372 -11.513  1.00  0.57           C  
ATOM    509  O   LEU A  33     -12.255  24.176 -12.380  1.00  0.57           O  
ATOM    510  CB  LEU A  33      -9.237  25.429 -12.209  1.00  0.57           C  
ATOM    511  CG  LEU A  33      -8.411  26.690 -12.521  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      -7.069  26.263 -13.061  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      -9.150  27.567 -13.518  1.00  0.57           C  
ATOM    514  H   LEU A  33      -9.478  26.176  -9.732  1.00  0.57           H  
ATOM    515  HA  LEU A  33     -11.131  26.415 -12.073  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      -8.630  24.791 -11.569  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      -9.414  24.901 -13.142  1.00  0.57           H  
ATOM    518  HG  LEU A  33      -8.244  27.255 -11.602  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      -6.464  27.133 -13.278  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      -6.587  25.659 -12.307  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      -7.200  25.684 -13.976  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      -8.553  28.456 -13.731  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      -9.313  27.023 -14.442  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33     -10.111  27.866 -13.101  1.00  0.57           H  
ATOM    525  N   ALA A  34     -11.186  23.507 -10.520  1.00  0.56           N  
ATOM    526  CA  ALA A  34     -11.946  22.272 -10.438  1.00  0.56           C  
ATOM    527  C   ALA A  34     -13.429  22.557 -10.280  1.00  0.56           C  
ATOM    528  O   ALA A  34     -14.263  21.963 -10.969  1.00  0.56           O  
ATOM    529  CB  ALA A  34     -11.458  21.437  -9.252  1.00  0.56           C  
ATOM    530  H   ALA A  34     -10.455  23.693  -9.835  1.00  0.56           H  
ATOM    531  HA  ALA A  34     -11.812  21.734 -11.368  1.00  0.56           H  
ATOM    532 1HB  ALA A  34     -12.018  20.504  -9.212  1.00  0.56           H  
ATOM    533 2HB  ALA A  34     -10.397  21.221  -9.348  1.00  0.56           H  
ATOM    534 3HB  ALA A  34     -11.615  21.985  -8.341  1.00  0.56           H  
ATOM    535  N   LYS A  35     -13.761  23.538  -9.445  1.00  0.55           N  
ATOM    536  CA  LYS A  35     -15.156  23.895  -9.220  1.00  0.55           C  
ATOM    537  C   LYS A  35     -15.809  24.474 -10.471  1.00  0.55           C  
ATOM    538  O   LYS A  35     -16.991  24.238 -10.736  1.00  0.55           O  
ATOM    539  CB  LYS A  35     -15.274  24.904  -8.082  1.00  0.55           C  
ATOM    540  CG  LYS A  35     -14.969  24.347  -6.717  1.00  0.55           C  
ATOM    541  CD  LYS A  35     -15.103  25.390  -5.623  1.00  0.55           C  
ATOM    542  CE  LYS A  35     -14.796  24.780  -4.261  1.00  0.55           C  
ATOM    543  NZ  LYS A  35     -14.924  25.777  -3.159  1.00  0.55           N  
ATOM    544  H   LYS A  35     -13.024  24.008  -8.915  1.00  0.55           H  
ATOM    545  HA  LYS A  35     -15.698  22.992  -8.943  1.00  0.55           H  
ATOM    546 1HB  LYS A  35     -14.582  25.727  -8.265  1.00  0.55           H  
ATOM    547 2HB  LYS A  35     -16.280  25.318  -8.067  1.00  0.55           H  
ATOM    548 1HG  LYS A  35     -15.641  23.519  -6.500  1.00  0.55           H  
ATOM    549 2HG  LYS A  35     -13.956  23.981  -6.728  1.00  0.55           H  
ATOM    550 1HD  LYS A  35     -14.408  26.209  -5.815  1.00  0.55           H  
ATOM    551 2HD  LYS A  35     -16.118  25.785  -5.617  1.00  0.55           H  
ATOM    552 1HE  LYS A  35     -15.485  23.953  -4.077  1.00  0.55           H  
ATOM    553 2HE  LYS A  35     -13.776  24.391  -4.270  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35     -14.712  25.329  -2.278  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35     -14.282  26.541  -3.312  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35     -15.869  26.131  -3.137  1.00  0.55           H  
ATOM    557  N   LYS A  36     -15.041  25.250 -11.232  1.00  0.55           N  
ATOM    558  CA  LYS A  36     -15.539  25.899 -12.437  1.00  0.55           C  
ATOM    559  C   LYS A  36     -15.600  25.011 -13.681  1.00  0.55           C  
ATOM    560  O   LYS A  36     -16.491  25.178 -14.518  1.00  0.55           O  
ATOM    561  CB  LYS A  36     -14.663  27.106 -12.759  1.00  0.55           C  
ATOM    562  CG  LYS A  36     -14.787  28.270 -11.781  1.00  0.55           C  
ATOM    563  CD  LYS A  36     -13.864  29.413 -12.178  1.00  0.55           C  
ATOM    564  CE  LYS A  36     -13.975  30.582 -11.209  1.00  0.55           C  
ATOM    565  NZ  LYS A  36     -13.068  31.705 -11.587  1.00  0.55           N  
ATOM    566  H   LYS A  36     -14.079  25.428 -10.938  1.00  0.55           H  
ATOM    567  HA  LYS A  36     -16.551  26.246 -12.232  1.00  0.55           H  
ATOM    568 1HB  LYS A  36     -13.618  26.791 -12.758  1.00  0.55           H  
ATOM    569 2HB  LYS A  36     -14.891  27.467 -13.762  1.00  0.55           H  
ATOM    570 1HG  LYS A  36     -15.816  28.627 -11.771  1.00  0.55           H  
ATOM    571 2HG  LYS A  36     -14.528  27.930 -10.780  1.00  0.55           H  
ATOM    572 1HD  LYS A  36     -12.833  29.050 -12.182  1.00  0.55           H  
ATOM    573 2HD  LYS A  36     -14.114  29.753 -13.182  1.00  0.55           H  
ATOM    574 1HE  LYS A  36     -15.002  30.944 -11.202  1.00  0.55           H  
ATOM    575 2HE  LYS A  36     -13.714  30.239 -10.206  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36     -13.169  32.459 -10.922  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36     -12.112  31.380 -11.585  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36     -13.309  32.037 -12.510  1.00  0.55           H  
ATOM    579  N   HIS A  37     -14.647  24.090 -13.822  1.00  0.55           N  
ATOM    580  CA  HIS A  37     -14.543  23.306 -15.046  1.00  0.55           C  
ATOM    581  C   HIS A  37     -14.738  21.792 -14.951  1.00  0.55           C  
ATOM    582  O   HIS A  37     -14.963  21.154 -15.980  1.00  0.55           O  
ATOM    583  CB  HIS A  37     -13.169  23.578 -15.658  1.00  0.55           C  
ATOM    584  CG  HIS A  37     -12.974  25.010 -16.030  1.00  0.55           C  
ATOM    585  ND1 HIS A  37     -13.604  25.592 -17.112  1.00  0.55           N  
ATOM    586  CD2 HIS A  37     -12.256  25.988 -15.442  1.00  0.55           C  
ATOM    587  CE1 HIS A  37     -13.261  26.862 -17.184  1.00  0.55           C  
ATOM    588  NE2 HIS A  37     -12.442  27.131 -16.184  1.00  0.55           N  
ATOM    589  H   HIS A  37     -13.938  23.984 -13.102  1.00  0.55           H  
ATOM    590  HA  HIS A  37     -15.291  23.669 -15.747  1.00  0.55           H  
ATOM    591 1HB  HIS A  37     -12.390  23.298 -14.942  1.00  0.55           H  
ATOM    592 2HB  HIS A  37     -13.036  22.964 -16.545  1.00  0.55           H  
ATOM    593  HD1 HIS A  37     -14.247  25.147 -17.738  1.00  0.55           H  
ATOM    594  HD2 HIS A  37     -11.619  26.000 -14.561  1.00  0.55           H  
ATOM    595  HE1 HIS A  37     -13.651  27.496 -17.978  1.00  0.55           H  
ATOM    596  N   SER A  38     -14.612  21.186 -13.771  1.00  0.56           N  
ATOM    597  CA  SER A  38     -14.694  19.734 -13.737  1.00  0.56           C  
ATOM    598  C   SER A  38     -16.103  19.234 -14.009  1.00  0.56           C  
ATOM    599  O   SER A  38     -17.083  19.820 -13.550  1.00  0.56           O  
ATOM    600  CB  SER A  38     -14.262  19.152 -12.429  1.00  0.56           C  
ATOM    601  OG  SER A  38     -14.331  17.751 -12.514  1.00  0.56           O  
ATOM    602  H   SER A  38     -14.454  21.692 -12.902  1.00  0.56           H  
ATOM    603  HA  SER A  38     -14.036  19.353 -14.509  1.00  0.56           H  
ATOM    604 1HB  SER A  38     -13.261  19.468 -12.177  1.00  0.56           H  
ATOM    605 2HB  SER A  38     -14.920  19.503 -11.647  1.00  0.56           H  
ATOM    606  HG  SER A  38     -15.271  17.574 -12.683  1.00  0.56           H  
ATOM    607  N   ILE A  39     -16.203  18.103 -14.689  1.00  0.58           N  
ATOM    608  CA  ILE A  39     -17.502  17.494 -14.930  1.00  0.58           C  
ATOM    609  C   ILE A  39     -17.734  16.322 -13.973  1.00  0.58           C  
ATOM    610  O   ILE A  39     -18.784  15.681 -14.012  1.00  0.58           O  
ATOM    611  CB  ILE A  39     -17.604  16.993 -16.379  1.00  0.58           C  
ATOM    612  CG1 ILE A  39     -16.668  15.849 -16.588  1.00  0.58           C  
ATOM    613  CG2 ILE A  39     -17.223  18.133 -17.316  1.00  0.58           C  
ATOM    614  CD1 ILE A  39     -16.815  15.141 -17.898  1.00  0.58           C  
ATOM    615  H   ILE A  39     -15.359  17.698 -15.078  1.00  0.58           H  
ATOM    616  HA  ILE A  39     -18.277  18.239 -14.761  1.00  0.58           H  
ATOM    617  HB  ILE A  39     -18.617  16.655 -16.588  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39     -15.685  16.216 -16.512  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39     -16.832  15.127 -15.801  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39     -17.284  17.797 -18.333  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39     -17.903  18.969 -17.165  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39     -16.198  18.455 -17.099  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39     -16.097  14.322 -17.965  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39     -17.823  14.743 -17.989  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39     -16.627  15.835 -18.681  1.00  0.58           H  
ATOM    626  N   CYS A  40     -16.743  16.012 -13.128  1.00  0.59           N  
ATOM    627  CA  CYS A  40     -16.929  14.918 -12.179  1.00  0.59           C  
ATOM    628  C   CYS A  40     -17.619  15.491 -10.935  1.00  0.59           C  
ATOM    629  O   CYS A  40     -17.367  16.647 -10.590  1.00  0.59           O  
ATOM    630  CB  CYS A  40     -15.602  14.262 -11.781  1.00  0.59           C  
ATOM    631  SG  CYS A  40     -14.555  15.289 -10.749  1.00  0.59           S  
ATOM    632  H   CYS A  40     -15.896  16.573 -13.110  1.00  0.59           H  
ATOM    633  HA  CYS A  40     -17.537  14.165 -12.664  1.00  0.59           H  
ATOM    634 1HB  CYS A  40     -15.788  13.336 -11.249  1.00  0.59           H  
ATOM    635 2HB  CYS A  40     -15.041  14.009 -12.670  1.00  0.59           H  
ATOM    636  HG  CYS A  40     -14.336  16.248 -11.651  1.00  0.59           H  
ATOM    637  N   PRO A  41     -18.411  14.706 -10.184  1.00  0.60           N  
ATOM    638  CA  PRO A  41     -19.040  15.081  -8.921  1.00  0.60           C  
ATOM    639  C   PRO A  41     -18.078  15.679  -7.890  1.00  0.60           C  
ATOM    640  O   PRO A  41     -18.466  16.550  -7.107  1.00  0.60           O  
ATOM    641  CB  PRO A  41     -19.592  13.737  -8.431  1.00  0.60           C  
ATOM    642  CG  PRO A  41     -19.881  12.967  -9.691  1.00  0.60           C  
ATOM    643  CD  PRO A  41     -18.768  13.342 -10.643  1.00  0.60           C  
ATOM    644  HA  PRO A  41     -19.859  15.785  -9.129  1.00  0.60           H  
ATOM    645 1HB  PRO A  41     -18.852  13.242  -7.784  1.00  0.60           H  
ATOM    646 2HB  PRO A  41     -20.489  13.904  -7.818  1.00  0.60           H  
ATOM    647 1HG  PRO A  41     -19.911  11.887  -9.476  1.00  0.60           H  
ATOM    648 2HG  PRO A  41     -20.874  13.240 -10.079  1.00  0.60           H  
ATOM    649 1HD  PRO A  41     -17.924  12.649 -10.549  1.00  0.60           H  
ATOM    650 2HD  PRO A  41     -19.204  13.356 -11.651  1.00  0.60           H  
ATOM    651  N   SER A  42     -16.802  15.274  -7.925  1.00  0.60           N  
ATOM    652  CA  SER A  42     -15.821  15.760  -6.956  1.00  0.60           C  
ATOM    653  C   SER A  42     -15.435  17.215  -7.197  1.00  0.60           C  
ATOM    654  O   SER A  42     -14.807  17.840  -6.338  1.00  0.60           O  
ATOM    655  CB  SER A  42     -14.575  14.889  -6.950  1.00  0.60           C  
ATOM    656  OG  SER A  42     -14.864  13.587  -6.498  1.00  0.60           O  
ATOM    657  H   SER A  42     -16.510  14.592  -8.607  1.00  0.60           H  
ATOM    658  HA  SER A  42     -16.273  15.698  -5.966  1.00  0.60           H  
ATOM    659 1HB  SER A  42     -14.152  14.843  -7.938  1.00  0.60           H  
ATOM    660 2HB  SER A  42     -13.822  15.343  -6.300  1.00  0.60           H  
ATOM    661  HG  SER A  42     -14.073  13.065  -6.682  1.00  0.60           H  
ATOM    662  N   GLY A  43     -15.840  17.790  -8.331  1.00  0.60           N  
ATOM    663  CA  GLY A  43     -15.575  19.200  -8.597  1.00  0.60           C  
ATOM    664  C   GLY A  43     -16.200  20.046  -7.483  1.00  0.60           C  
ATOM    665  O   GLY A  43     -15.682  21.094  -7.104  1.00  0.60           O  
ATOM    666  H   GLY A  43     -16.362  17.253  -9.024  1.00  0.60           H  
ATOM    667 1HA  GLY A  43     -14.501  19.376  -8.658  1.00  0.60           H  
ATOM    668 2HA  GLY A  43     -16.009  19.476  -9.557  1.00  0.60           H  
ATOM    669  N   LYS A  44     -17.298  19.549  -6.898  1.00  0.59           N  
ATOM    670  CA  LYS A  44     -18.023  20.225  -5.829  1.00  0.59           C  
ATOM    671  C   LYS A  44     -17.190  20.348  -4.552  1.00  0.59           C  
ATOM    672  O   LYS A  44     -17.492  21.159  -3.675  1.00  0.59           O  
ATOM    673  CB  LYS A  44     -19.301  19.460  -5.529  1.00  0.59           C  
ATOM    674  CG  LYS A  44     -20.328  19.496  -6.650  1.00  0.59           C  
ATOM    675  CD  LYS A  44     -21.554  18.672  -6.298  1.00  0.59           C  
ATOM    676  CE  LYS A  44     -22.582  18.698  -7.416  1.00  0.59           C  
ATOM    677  NZ  LYS A  44     -23.768  17.860  -7.093  1.00  0.59           N  
ATOM    678  H   LYS A  44     -17.660  18.642  -7.203  1.00  0.59           H  
ATOM    679  HA  LYS A  44     -18.276  21.231  -6.165  1.00  0.59           H  
ATOM    680 1HB  LYS A  44     -19.056  18.414  -5.334  1.00  0.59           H  
ATOM    681 2HB  LYS A  44     -19.764  19.861  -4.629  1.00  0.59           H  
ATOM    682 1HG  LYS A  44     -20.625  20.525  -6.846  1.00  0.59           H  
ATOM    683 2HG  LYS A  44     -19.876  19.082  -7.555  1.00  0.59           H  
ATOM    684 1HD  LYS A  44     -21.246  17.638  -6.122  1.00  0.59           H  
ATOM    685 2HD  LYS A  44     -22.006  19.059  -5.386  1.00  0.59           H  
ATOM    686 1HE  LYS A  44     -22.907  19.724  -7.579  1.00  0.59           H  
ATOM    687 2HE  LYS A  44     -22.123  18.322  -8.330  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44     -24.428  17.899  -7.857  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44     -23.471  16.904  -6.951  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44     -24.207  18.205  -6.251  1.00  0.59           H  
ATOM    691  N   ARG A  45     -16.157  19.514  -4.439  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -15.279  19.455  -3.289  1.00  0.58           C  
ATOM    693  C   ARG A  45     -13.920  20.039  -3.650  1.00  0.58           C  
ATOM    694  O   ARG A  45     -12.913  19.754  -2.999  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -15.094  18.017  -2.826  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -16.346  17.333  -2.289  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -16.046  15.967  -1.722  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -15.630  15.001  -2.747  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -15.083  13.790  -2.481  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -14.904  13.415  -1.231  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -14.729  12.977  -3.468  1.00  0.58           N  
ATOM    702  H   ARG A  45     -15.937  18.887  -5.205  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -15.715  20.041  -2.479  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -14.728  17.416  -3.664  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -14.333  17.980  -2.047  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -16.786  17.947  -1.503  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -17.064  17.215  -3.104  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -15.240  16.052  -0.993  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -16.936  15.577  -1.230  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -15.749  15.257  -3.714  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -15.170  14.031  -0.476  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -14.494  12.514  -1.029  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -14.853  13.256  -4.444  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -14.322  12.079  -3.254  1.00  0.58           H  
ATOM    715  N   GLY A  46     -13.868  20.801  -4.746  1.00  0.58           N  
ATOM    716  CA  GLY A  46     -12.631  21.441  -5.163  1.00  0.58           C  
ATOM    717  C   GLY A  46     -11.700  20.462  -5.835  1.00  0.58           C  
ATOM    718  O   GLY A  46     -10.496  20.701  -5.928  1.00  0.58           O  
ATOM    719  H   GLY A  46     -14.703  20.967  -5.307  1.00  0.58           H  
ATOM    720 1HA  GLY A  46     -12.857  22.246  -5.856  1.00  0.58           H  
ATOM    721 2HA  GLY A  46     -12.139  21.887  -4.300  1.00  0.58           H  
ATOM    722  N   GLY A  47     -12.243  19.327  -6.261  1.00  0.57           N  
ATOM    723  CA  GLY A  47     -11.444  18.298  -6.877  1.00  0.57           C  
ATOM    724  C   GLY A  47     -10.774  17.420  -5.829  1.00  0.57           C  
ATOM    725  O   GLY A  47      -9.978  16.556  -6.175  1.00  0.57           O  
ATOM    726  H   GLY A  47     -13.241  19.151  -6.170  1.00  0.57           H  
ATOM    727 1HA  GLY A  47     -12.078  17.685  -7.520  1.00  0.57           H  
ATOM    728 2HA  GLY A  47     -10.689  18.754  -7.517  1.00  0.57           H  
ATOM    729  N   ASP A  48     -11.054  17.632  -4.537  1.00  0.58           N  
ATOM    730  CA  ASP A  48     -10.372  16.820  -3.540  1.00  0.58           C  
ATOM    731  C   ASP A  48     -11.011  15.455  -3.433  1.00  0.58           C  
ATOM    732  O   ASP A  48     -12.154  15.309  -3.001  1.00  0.58           O  
ATOM    733  CB  ASP A  48     -10.313  17.546  -2.194  1.00  0.58           C  
ATOM    734  CG  ASP A  48      -9.466  16.835  -1.089  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      -9.138  15.665  -1.207  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      -9.145  17.504  -0.130  1.00  0.58           O  
ATOM    737  H   ASP A  48     -11.704  18.358  -4.229  1.00  0.58           H  
ATOM    738  HA  ASP A  48      -9.364  16.646  -3.873  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      -9.911  18.549  -2.349  1.00  0.58           H  
ATOM    740 2HB  ASP A  48     -11.331  17.673  -1.820  1.00  0.58           H  
ATOM    741  N   LEU A  49     -10.261  14.447  -3.873  1.00  0.58           N  
ATOM    742  CA  LEU A  49     -10.738  13.079  -3.945  1.00  0.58           C  
ATOM    743  C   LEU A  49     -10.486  12.345  -2.635  1.00  0.58           C  
ATOM    744  O   LEU A  49     -10.858  11.178  -2.487  1.00  0.58           O  
ATOM    745  CB  LEU A  49      -9.972  12.329  -5.031  1.00  0.58           C  
ATOM    746  CG  LEU A  49     -10.062  12.855  -6.430  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      -9.153  12.028  -7.241  1.00  0.58           C  
ATOM    748  CD2 LEU A  49     -11.478  12.806  -6.932  1.00  0.58           C  
ATOM    749  H   LEU A  49      -9.301  14.634  -4.178  1.00  0.58           H  
ATOM    750  HA  LEU A  49     -11.804  13.086  -4.158  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      -8.915  12.328  -4.750  1.00  0.58           H  
ATOM    752 2HB  LEU A  49     -10.316  11.296  -5.044  1.00  0.58           H  
ATOM    753  HG  LEU A  49      -9.707  13.891  -6.462  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      -9.148  12.342  -8.261  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      -8.161  12.129  -6.814  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      -9.471  11.005  -7.196  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49     -11.516  13.184  -7.956  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49     -11.841  11.780  -6.908  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49     -12.089  13.430  -6.287  1.00  0.58           H  
ATOM    760  N   GLY A  50      -9.816  13.011  -1.699  1.00  0.60           N  
ATOM    761  CA  GLY A  50      -9.443  12.391  -0.447  1.00  0.60           C  
ATOM    762  C   GLY A  50      -8.348  11.359  -0.677  1.00  0.60           C  
ATOM    763  O   GLY A  50      -7.556  11.472  -1.625  1.00  0.60           O  
ATOM    764  H   GLY A  50      -9.562  13.997  -1.834  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      -9.092  13.161   0.241  1.00  0.60           H  
ATOM    766 2HA  GLY A  50     -10.314  11.918   0.004  1.00  0.60           H  
ATOM    767  N   GLU A  51      -8.267  10.402   0.251  1.00  0.61           N  
ATOM    768  CA  GLU A  51      -7.263   9.341   0.228  1.00  0.61           C  
ATOM    769  C   GLU A  51      -7.809   8.088  -0.450  1.00  0.61           C  
ATOM    770  O   GLU A  51      -8.966   7.713  -0.248  1.00  0.61           O  
ATOM    771  CB  GLU A  51      -6.755   9.005   1.642  1.00  0.61           C  
ATOM    772  CG  GLU A  51      -5.584   7.965   1.702  1.00  0.61           C  
ATOM    773  CD  GLU A  51      -5.071   7.723   3.121  1.00  0.61           C  
ATOM    774  OE1 GLU A  51      -5.642   8.280   4.027  1.00  0.61           O  
ATOM    775  OE2 GLU A  51      -4.102   6.996   3.298  1.00  0.61           O  
ATOM    776  H   GLU A  51      -8.951  10.397   0.993  1.00  0.61           H  
ATOM    777  HA  GLU A  51      -6.422   9.692  -0.349  1.00  0.61           H  
ATOM    778 1HB  GLU A  51      -6.408   9.918   2.124  1.00  0.61           H  
ATOM    779 2HB  GLU A  51      -7.577   8.612   2.237  1.00  0.61           H  
ATOM    780 1HG  GLU A  51      -5.931   7.014   1.300  1.00  0.61           H  
ATOM    781 2HG  GLU A  51      -4.764   8.314   1.072  1.00  0.61           H  
ATOM    782  N   PHE A  52      -6.957   7.436  -1.223  1.00  0.64           N  
ATOM    783  CA  PHE A  52      -7.280   6.198  -1.924  1.00  0.64           C  
ATOM    784  C   PHE A  52      -6.090   5.249  -2.019  1.00  0.64           C  
ATOM    785  O   PHE A  52      -4.929   5.650  -1.916  1.00  0.64           O  
ATOM    786  CB  PHE A  52      -7.821   6.542  -3.314  1.00  0.64           C  
ATOM    787  CG  PHE A  52      -6.907   7.379  -4.044  1.00  0.64           C  
ATOM    788  CD1 PHE A  52      -5.929   6.869  -4.847  1.00  0.64           C  
ATOM    789  CD2 PHE A  52      -7.041   8.746  -3.908  1.00  0.64           C  
ATOM    790  CE1 PHE A  52      -5.093   7.717  -5.492  1.00  0.64           C  
ATOM    791  CE2 PHE A  52      -6.222   9.588  -4.536  1.00  0.64           C  
ATOM    792  CZ  PHE A  52      -5.240   9.094  -5.326  1.00  0.64           C  
ATOM    793  H   PHE A  52      -6.036   7.852  -1.345  1.00  0.64           H  
ATOM    794  HA  PHE A  52      -8.068   5.686  -1.369  1.00  0.64           H  
ATOM    795 1HB  PHE A  52      -7.989   5.625  -3.885  1.00  0.64           H  
ATOM    796 2HB  PHE A  52      -8.775   7.063  -3.224  1.00  0.64           H  
ATOM    797  HD1 PHE A  52      -5.827   5.784  -4.957  1.00  0.64           H  
ATOM    798  HD2 PHE A  52      -7.831   9.149  -3.265  1.00  0.64           H  
ATOM    799  HE1 PHE A  52      -4.314   7.313  -6.133  1.00  0.64           H  
ATOM    800  HE2 PHE A  52      -6.351  10.654  -4.397  1.00  0.64           H  
ATOM    801  HZ  PHE A  52      -4.580   9.781  -5.828  1.00  0.64           H  
ATOM    802  N   ARG A  53      -6.392   3.968  -2.185  1.00  0.66           N  
ATOM    803  CA  ARG A  53      -5.380   2.915  -2.247  1.00  0.66           C  
ATOM    804  C   ARG A  53      -5.145   2.422  -3.658  1.00  0.66           C  
ATOM    805  O   ARG A  53      -6.067   2.439  -4.483  1.00  0.66           O  
ATOM    806  CB  ARG A  53      -5.785   1.741  -1.365  1.00  0.66           C  
ATOM    807  CG  ARG A  53      -4.726   0.676  -1.156  1.00  0.66           C  
ATOM    808  CD  ARG A  53      -5.205  -0.401  -0.272  1.00  0.66           C  
ATOM    809  NE  ARG A  53      -6.174  -1.248  -0.952  1.00  0.66           N  
ATOM    810  CZ  ARG A  53      -6.854  -2.256  -0.380  1.00  0.66           C  
ATOM    811  NH1 ARG A  53      -6.676  -2.536   0.892  1.00  0.66           N  
ATOM    812  NH2 ARG A  53      -7.704  -2.969  -1.100  1.00  0.66           N  
ATOM    813  H   ARG A  53      -7.374   3.692  -2.243  1.00  0.66           H  
ATOM    814  HA  ARG A  53      -4.444   3.310  -1.876  1.00  0.66           H  
ATOM    815 1HB  ARG A  53      -6.102   2.103  -0.391  1.00  0.66           H  
ATOM    816 2HB  ARG A  53      -6.629   1.240  -1.817  1.00  0.66           H  
ATOM    817 1HG  ARG A  53      -4.501   0.208  -2.106  1.00  0.66           H  
ATOM    818 2HG  ARG A  53      -3.816   1.111  -0.736  1.00  0.66           H  
ATOM    819 1HD  ARG A  53      -4.373  -1.014   0.053  1.00  0.66           H  
ATOM    820 2HD  ARG A  53      -5.689   0.040   0.597  1.00  0.66           H  
ATOM    821  HE  ARG A  53      -6.336  -1.069  -1.940  1.00  0.66           H  
ATOM    822 1HH1 ARG A  53      -6.027  -1.992   1.443  1.00  0.66           H  
ATOM    823 2HH1 ARG A  53      -7.188  -3.294   1.319  1.00  0.66           H  
ATOM    824 1HH2 ARG A  53      -7.835  -2.757  -2.081  1.00  0.66           H  
ATOM    825 2HH2 ARG A  53      -8.215  -3.726  -0.674  1.00  0.66           H  
ATOM    826  N   GLN A  54      -3.919   1.980  -3.933  1.00  0.69           N  
ATOM    827  CA  GLN A  54      -3.635   1.404  -5.232  1.00  0.69           C  
ATOM    828  C   GLN A  54      -4.700   0.398  -5.625  1.00  0.69           C  
ATOM    829  O   GLN A  54      -5.036  -0.515  -4.862  1.00  0.69           O  
ATOM    830  CB  GLN A  54      -2.266   0.705  -5.264  1.00  0.69           C  
ATOM    831  CG  GLN A  54      -1.095   1.640  -5.297  1.00  0.69           C  
ATOM    832  CD  GLN A  54       0.248   0.947  -5.362  1.00  0.69           C  
ATOM    833  OE1 GLN A  54       0.697   0.298  -4.400  1.00  0.69           O  
ATOM    834  NE2 GLN A  54       0.898   1.053  -6.519  1.00  0.69           N  
ATOM    835  H   GLN A  54      -3.185   2.051  -3.229  1.00  0.69           H  
ATOM    836  HA  GLN A  54      -3.628   2.206  -5.963  1.00  0.69           H  
ATOM    837 1HB  GLN A  54      -2.168   0.071  -4.388  1.00  0.69           H  
ATOM    838 2HB  GLN A  54      -2.212   0.067  -6.146  1.00  0.69           H  
ATOM    839 1HG  GLN A  54      -1.195   2.248  -6.188  1.00  0.69           H  
ATOM    840 2HG  GLN A  54      -1.124   2.262  -4.410  1.00  0.69           H  
ATOM    841 1HE2 GLN A  54       1.786   0.608  -6.638  1.00  0.69           H  
ATOM    842 2HE2 GLN A  54       0.480   1.555  -7.285  1.00  0.69           H  
ATOM    843  N   GLY A  55      -5.213   0.584  -6.834  1.00  0.72           N  
ATOM    844  CA  GLY A  55      -6.242  -0.265  -7.434  1.00  0.72           C  
ATOM    845  C   GLY A  55      -7.700   0.190  -7.225  1.00  0.72           C  
ATOM    846  O   GLY A  55      -8.606  -0.366  -7.846  1.00  0.72           O  
ATOM    847  H   GLY A  55      -4.843   1.377  -7.369  1.00  0.72           H  
ATOM    848 1HA  GLY A  55      -6.045  -0.324  -8.505  1.00  0.72           H  
ATOM    849 2HA  GLY A  55      -6.127  -1.275  -7.048  1.00  0.72           H  
ATOM    850  N   GLN A  56      -7.942   1.202  -6.382  1.00  0.74           N  
ATOM    851  CA  GLN A  56      -9.319   1.670  -6.129  1.00  0.74           C  
ATOM    852  C   GLN A  56      -9.847   2.717  -7.116  1.00  0.74           C  
ATOM    853  O   GLN A  56     -11.019   3.091  -7.066  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -9.438   2.245  -4.713  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -9.260   1.206  -3.615  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -9.417   1.774  -2.209  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -8.985   2.896  -1.891  1.00  0.74           O  
ATOM    858  NE2 GLN A  56     -10.049   0.989  -1.336  1.00  0.74           N  
ATOM    859  H   GLN A  56      -7.167   1.630  -5.872  1.00  0.74           H  
ATOM    860  HA  GLN A  56      -9.976   0.804  -6.194  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      -8.675   3.015  -4.576  1.00  0.74           H  
ATOM    862 2HB  GLN A  56     -10.409   2.720  -4.591  1.00  0.74           H  
ATOM    863 1HG  GLN A  56     -10.001   0.421  -3.752  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -8.254   0.788  -3.704  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56     -10.190   1.297  -0.394  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56     -10.389   0.092  -1.622  1.00  0.74           H  
ATOM    867  N   MET A  57      -8.978   3.210  -7.978  1.00  0.76           N  
ATOM    868  CA  MET A  57      -9.304   4.252  -8.948  1.00  0.76           C  
ATOM    869  C   MET A  57      -9.144   3.661 -10.349  1.00  0.76           C  
ATOM    870  O   MET A  57      -8.479   2.637 -10.500  1.00  0.76           O  
ATOM    871  CB  MET A  57      -8.378   5.436  -8.734  1.00  0.76           C  
ATOM    872  CG  MET A  57      -8.273   5.898  -7.270  1.00  0.76           C  
ATOM    873  SD  MET A  57      -9.766   6.598  -6.596  1.00  0.76           S  
ATOM    874  CE  MET A  57      -9.729   8.199  -7.353  1.00  0.76           C  
ATOM    875  H   MET A  57      -8.040   2.839  -7.959  1.00  0.76           H  
ATOM    876  HA  MET A  57     -10.340   4.561  -8.819  1.00  0.76           H  
ATOM    877 1HB  MET A  57      -7.380   5.174  -9.085  1.00  0.76           H  
ATOM    878 2HB  MET A  57      -8.728   6.277  -9.330  1.00  0.76           H  
ATOM    879 1HG  MET A  57      -7.972   5.059  -6.644  1.00  0.76           H  
ATOM    880 2HG  MET A  57      -7.501   6.646  -7.207  1.00  0.76           H  
ATOM    881 1HE  MET A  57     -10.603   8.771  -7.040  1.00  0.76           H  
ATOM    882 2HE  MET A  57      -8.828   8.716  -7.035  1.00  0.76           H  
ATOM    883 3HE  MET A  57      -9.729   8.095  -8.439  1.00  0.76           H  
ATOM    884  N   VAL A  58      -9.718   4.287 -11.383  1.00  0.78           N  
ATOM    885  CA  VAL A  58      -9.513   3.742 -12.730  1.00  0.78           C  
ATOM    886  C   VAL A  58      -7.995   3.583 -12.901  1.00  0.78           C  
ATOM    887  O   VAL A  58      -7.272   4.541 -12.616  1.00  0.78           O  
ATOM    888  CB  VAL A  58     -10.082   4.720 -13.803  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      -9.310   6.004 -13.790  1.00  0.78           C  
ATOM    890  CG2 VAL A  58     -10.003   4.122 -15.195  1.00  0.78           C  
ATOM    891  H   VAL A  58     -10.280   5.115 -11.237  1.00  0.78           H  
ATOM    892  HA  VAL A  58     -10.042   2.800 -12.802  1.00  0.78           H  
ATOM    893  HB  VAL A  58     -11.117   4.943 -13.555  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      -9.731   6.690 -14.529  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      -9.378   6.449 -12.801  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      -8.285   5.797 -14.036  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58     -10.415   4.829 -15.918  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      -8.968   3.916 -15.449  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58     -10.577   3.200 -15.227  1.00  0.78           H  
ATOM    900  N   PRO A  59      -7.480   2.444 -13.419  1.00  0.78           N  
ATOM    901  CA  PRO A  59      -6.062   2.152 -13.567  1.00  0.78           C  
ATOM    902  C   PRO A  59      -5.245   3.269 -14.171  1.00  0.78           C  
ATOM    903  O   PRO A  59      -4.098   3.475 -13.791  1.00  0.78           O  
ATOM    904  CB  PRO A  59      -6.086   0.937 -14.499  1.00  0.78           C  
ATOM    905  CG  PRO A  59      -7.370   0.231 -14.144  1.00  0.78           C  
ATOM    906  CD  PRO A  59      -8.361   1.330 -13.862  1.00  0.78           C  
ATOM    907  HA  PRO A  59      -5.660   1.866 -12.584  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      -6.051   1.265 -15.548  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      -5.194   0.316 -14.326  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      -7.685  -0.422 -14.973  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      -7.210  -0.421 -13.271  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      -8.919   1.574 -14.764  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      -8.998   0.977 -13.040  1.00  0.78           H  
ATOM    914  N   ALA A  60      -5.812   4.020 -15.092  1.00  0.77           N  
ATOM    915  CA  ALA A  60      -5.045   5.098 -15.684  1.00  0.77           C  
ATOM    916  C   ALA A  60      -4.641   6.146 -14.641  1.00  0.77           C  
ATOM    917  O   ALA A  60      -3.532   6.683 -14.667  1.00  0.77           O  
ATOM    918  CB  ALA A  60      -5.887   5.723 -16.754  1.00  0.77           C  
ATOM    919  H   ALA A  60      -6.758   3.848 -15.392  1.00  0.77           H  
ATOM    920  HA  ALA A  60      -4.137   4.681 -16.118  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      -5.364   6.500 -17.235  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      -6.159   4.970 -17.490  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      -6.781   6.118 -16.289  1.00  0.77           H  
ATOM    924  N   PHE A  61      -5.577   6.451 -13.747  1.00  0.75           N  
ATOM    925  CA  PHE A  61      -5.439   7.444 -12.690  1.00  0.75           C  
ATOM    926  C   PHE A  61      -4.413   6.939 -11.720  1.00  0.75           C  
ATOM    927  O   PHE A  61      -3.521   7.662 -11.282  1.00  0.75           O  
ATOM    928  CB  PHE A  61      -6.775   7.657 -11.987  1.00  0.75           C  
ATOM    929  CG  PHE A  61      -6.794   8.632 -10.896  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      -7.059   9.962 -11.093  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      -6.514   8.212  -9.650  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      -7.026  10.834 -10.028  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      -6.497   9.057  -8.625  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      -6.736  10.367  -8.798  1.00  0.75           C  
ATOM    935  H   PHE A  61      -6.430   5.905 -13.752  1.00  0.75           H  
ATOM    936  HA  PHE A  61      -5.089   8.384 -13.114  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      -7.499   7.983 -12.725  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      -7.125   6.716 -11.583  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      -7.293  10.320 -12.092  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      -6.293   7.163  -9.488  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      -7.226  11.885 -10.167  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      -6.279   8.684  -7.666  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      -6.692  11.032  -7.954  1.00  0.75           H  
ATOM    944  N   ASP A  62      -4.587   5.663 -11.373  1.00  0.72           N  
ATOM    945  CA  ASP A  62      -3.769   4.945 -10.408  1.00  0.72           C  
ATOM    946  C   ASP A  62      -2.302   4.977 -10.852  1.00  0.72           C  
ATOM    947  O   ASP A  62      -1.411   5.329 -10.073  1.00  0.72           O  
ATOM    948  CB  ASP A  62      -4.301   3.502 -10.343  1.00  0.72           C  
ATOM    949  CG  ASP A  62      -3.790   2.588  -9.272  1.00  0.72           C  
ATOM    950  OD1 ASP A  62      -4.070   2.828  -8.128  1.00  0.72           O  
ATOM    951  OD2 ASP A  62      -3.188   1.599  -9.595  1.00  0.72           O  
ATOM    952  H   ASP A  62      -5.361   5.166 -11.822  1.00  0.72           H  
ATOM    953  HA  ASP A  62      -3.861   5.427  -9.434  1.00  0.72           H  
ATOM    954 1HB  ASP A  62      -5.396   3.531 -10.284  1.00  0.72           H  
ATOM    955 2HB  ASP A  62      -4.060   3.025 -11.284  1.00  0.72           H  
ATOM    956  N   LYS A  63      -2.052   4.670 -12.129  1.00  0.70           N  
ATOM    957  CA  LYS A  63      -0.693   4.699 -12.652  1.00  0.70           C  
ATOM    958  C   LYS A  63      -0.104   6.102 -12.580  1.00  0.70           C  
ATOM    959  O   LYS A  63       1.072   6.274 -12.248  1.00  0.70           O  
ATOM    960  CB  LYS A  63      -0.664   4.191 -14.091  1.00  0.70           C  
ATOM    961  CG  LYS A  63      -0.899   2.690 -14.240  1.00  0.70           C  
ATOM    962  CD  LYS A  63      -0.912   2.273 -15.701  1.00  0.70           C  
ATOM    963  CE  LYS A  63      -1.173   0.784 -15.849  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      -1.217   0.368 -17.278  1.00  0.70           N  
ATOM    965  H   LYS A  63      -2.815   4.378 -12.738  1.00  0.70           H  
ATOM    966  HA  LYS A  63      -0.076   4.044 -12.040  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      -1.445   4.704 -14.663  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       0.293   4.438 -14.546  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      -0.107   2.149 -13.724  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      -1.847   2.423 -13.782  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      -1.700   2.824 -16.221  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       0.044   2.516 -16.161  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      -0.384   0.231 -15.343  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      -2.130   0.543 -15.381  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      -1.393  -0.625 -17.337  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      -1.956   0.869 -17.752  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      -0.333   0.578 -17.718  1.00  0.70           H  
ATOM    978  N   VAL A  64      -0.912   7.133 -12.841  1.00  0.67           N  
ATOM    979  CA  VAL A  64      -0.380   8.483 -12.725  1.00  0.67           C  
ATOM    980  C   VAL A  64      -0.050   8.832 -11.280  1.00  0.67           C  
ATOM    981  O   VAL A  64       1.092   9.178 -10.961  1.00  0.67           O  
ATOM    982  CB  VAL A  64      -1.392   9.516 -13.264  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      -0.937  10.936 -12.959  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      -1.513   9.367 -14.738  1.00  0.67           C  
ATOM    985  H   VAL A  64      -1.877   6.981 -13.147  1.00  0.67           H  
ATOM    986  HA  VAL A  64       0.531   8.544 -13.319  1.00  0.67           H  
ATOM    987  HB  VAL A  64      -2.357   9.356 -12.786  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      -1.659  11.643 -13.344  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      -0.837  11.079 -11.883  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64       0.005  11.112 -13.438  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      -2.224  10.097 -15.107  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      -0.544   9.541 -15.199  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      -1.850   8.370 -14.980  1.00  0.67           H  
ATOM    994  N   VAL A  65      -1.007   8.635 -10.389  1.00  0.65           N  
ATOM    995  CA  VAL A  65      -0.838   9.014  -8.997  1.00  0.65           C  
ATOM    996  C   VAL A  65       0.300   8.359  -8.267  1.00  0.65           C  
ATOM    997  O   VAL A  65       1.011   9.013  -7.506  1.00  0.65           O  
ATOM    998  CB  VAL A  65      -2.102   8.749  -8.193  1.00  0.65           C  
ATOM    999  CG1 VAL A  65      -1.772   8.923  -6.713  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65      -3.135   9.727  -8.596  1.00  0.65           C  
ATOM   1001  H   VAL A  65      -1.904   8.264 -10.699  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      -0.663  10.085  -8.988  1.00  0.65           H  
ATOM   1003  HB  VAL A  65      -2.454   7.725  -8.361  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65      -2.623   8.753  -6.139  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65      -1.005   8.208  -6.422  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65      -1.416   9.914  -6.521  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65      -3.996   9.557  -8.015  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65      -2.774  10.733  -8.419  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65      -3.367   9.603  -9.654  1.00  0.65           H  
ATOM   1010  N   PHE A  66       0.502   7.077  -8.483  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       1.544   6.408  -7.742  1.00  0.64           C  
ATOM   1012  C   PHE A  66       2.899   6.416  -8.450  1.00  0.64           C  
ATOM   1013  O   PHE A  66       3.851   5.795  -7.972  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       1.071   5.004  -7.402  1.00  0.64           C  
ATOM   1015  CG  PHE A  66      -0.053   5.038  -6.383  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66      -1.395   4.994  -6.759  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       0.239   5.125  -5.047  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66      -2.397   5.034  -5.817  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66      -0.753   5.164  -4.117  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66      -2.081   5.119  -4.495  1.00  0.64           C  
ATOM   1021  H   PHE A  66      -0.094   6.553  -9.129  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       1.670   6.937  -6.796  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       0.704   4.512  -8.307  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       1.893   4.415  -7.000  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      -1.653   4.921  -7.803  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       1.281   5.163  -4.729  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      -3.440   4.989  -6.132  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66      -0.484   5.228  -3.077  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66      -2.873   5.147  -3.746  1.00  0.64           H  
ATOM   1030  N   SER A  67       2.997   7.152  -9.564  1.00  0.64           N  
ATOM   1031  CA  SER A  67       4.252   7.292 -10.288  1.00  0.64           C  
ATOM   1032  C   SER A  67       4.764   8.733 -10.173  1.00  0.64           C  
ATOM   1033  O   SER A  67       5.967   8.981 -10.068  1.00  0.64           O  
ATOM   1034  CB  SER A  67       4.058   6.966 -11.760  1.00  0.64           C  
ATOM   1035  OG  SER A  67       3.644   5.641 -11.956  1.00  0.64           O  
ATOM   1036  H   SER A  67       2.185   7.651  -9.919  1.00  0.64           H  
ATOM   1037  HA  SER A  67       4.992   6.619  -9.857  1.00  0.64           H  
ATOM   1038 1HB  SER A  67       3.322   7.650 -12.192  1.00  0.64           H  
ATOM   1039 2HB  SER A  67       4.997   7.132 -12.281  1.00  0.64           H  
ATOM   1040  HG  SER A  67       2.661   5.678 -11.929  1.00  0.64           H  
ATOM   1041  N   CYS A  68       3.829   9.678 -10.175  1.00  0.64           N  
ATOM   1042  CA  CYS A  68       4.096  11.107 -10.200  1.00  0.64           C  
ATOM   1043  C   CYS A  68       4.487  11.738  -8.865  1.00  0.64           C  
ATOM   1044  O   CYS A  68       4.039  11.288  -7.810  1.00  0.64           O  
ATOM   1045  CB  CYS A  68       2.887  11.806 -10.755  1.00  0.64           C  
ATOM   1046  SG  CYS A  68       2.624  11.346 -12.462  1.00  0.64           S  
ATOM   1047  H   CYS A  68       2.854   9.396 -10.246  1.00  0.64           H  
ATOM   1048  HA  CYS A  68       4.902  11.232 -10.914  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68       1.998  11.525 -10.184  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68       3.006  12.875 -10.677  1.00  0.64           H  
ATOM   1051  HG  CYS A  68       2.038  10.170 -12.151  1.00  0.64           H  
ATOM   1052  N   PRO A  69       5.364  12.767  -8.883  1.00  0.64           N  
ATOM   1053  CA  PRO A  69       5.836  13.499  -7.724  1.00  0.64           C  
ATOM   1054  C   PRO A  69       4.755  14.303  -7.024  1.00  0.64           C  
ATOM   1055  O   PRO A  69       3.834  14.855  -7.642  1.00  0.64           O  
ATOM   1056  CB  PRO A  69       6.898  14.434  -8.319  1.00  0.64           C  
ATOM   1057  CG  PRO A  69       6.527  14.583  -9.771  1.00  0.64           C  
ATOM   1058  CD  PRO A  69       5.935  13.257 -10.168  1.00  0.64           C  
ATOM   1059  HA  PRO A  69       6.295  12.789  -7.021  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69       6.872  15.404  -7.787  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69       7.901  14.015  -8.170  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69       5.814  15.415  -9.885  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69       7.414  14.861 -10.365  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69       5.175  13.454 -10.926  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69       6.726  12.578 -10.528  1.00  0.64           H  
ATOM   1066  N   VAL A  70       4.938  14.410  -5.725  1.00  0.64           N  
ATOM   1067  CA  VAL A  70       4.048  15.132  -4.851  1.00  0.64           C  
ATOM   1068  C   VAL A  70       4.067  16.642  -5.092  1.00  0.64           C  
ATOM   1069  O   VAL A  70       5.123  17.264  -5.220  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       4.381  14.732  -3.404  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       3.628  15.534  -2.458  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       4.006  13.263  -3.218  1.00  0.64           C  
ATOM   1073  H   VAL A  70       5.731  13.942  -5.312  1.00  0.64           H  
ATOM   1074  HA  VAL A  70       3.032  14.783  -5.046  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       5.442  14.877  -3.212  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       3.852  15.231  -1.438  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       3.918  16.539  -2.595  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       2.576  15.412  -2.656  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       4.236  12.958  -2.197  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       2.943  13.135  -3.404  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       4.574  12.651  -3.920  1.00  0.64           H  
ATOM   1082  N   LEU A  71       2.856  17.181  -5.185  1.00  0.64           N  
ATOM   1083  CA  LEU A  71       2.466  18.562  -5.445  1.00  0.64           C  
ATOM   1084  C   LEU A  71       2.724  19.120  -6.841  1.00  0.64           C  
ATOM   1085  O   LEU A  71       2.670  20.339  -7.020  1.00  0.64           O  
ATOM   1086  CB  LEU A  71       3.064  19.525  -4.416  1.00  0.64           C  
ATOM   1087  CG  LEU A  71       2.617  19.293  -2.969  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71       3.281  20.304  -2.065  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71       1.108  19.365  -2.900  1.00  0.64           C  
ATOM   1090  H   LEU A  71       2.076  16.549  -5.060  1.00  0.64           H  
ATOM   1091  HA  LEU A  71       1.388  18.596  -5.296  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71       4.149  19.453  -4.449  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71       2.785  20.540  -4.690  1.00  0.64           H  
ATOM   1094  HG  LEU A  71       2.913  18.345  -2.653  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71       2.971  20.127  -1.035  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71       4.365  20.202  -2.140  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71       2.990  21.309  -2.366  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71       0.777  19.179  -1.875  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71       0.774  20.348  -3.216  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71       0.689  18.606  -3.560  1.00  0.64           H  
ATOM   1101  N   GLU A  72       2.925  18.269  -7.848  1.00  0.63           N  
ATOM   1102  CA  GLU A  72       2.959  18.823  -9.199  1.00  0.63           C  
ATOM   1103  C   GLU A  72       1.680  18.354  -9.901  1.00  0.63           C  
ATOM   1104  O   GLU A  72       1.217  17.249  -9.621  1.00  0.63           O  
ATOM   1105  CB  GLU A  72       4.206  18.361  -9.961  1.00  0.63           C  
ATOM   1106  CG  GLU A  72       5.522  18.854  -9.366  1.00  0.63           C  
ATOM   1107  CD  GLU A  72       6.745  18.432 -10.161  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72       6.592  17.729 -11.133  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72       7.829  18.820  -9.792  1.00  0.63           O  
ATOM   1110  H   GLU A  72       3.044  17.262  -7.684  1.00  0.63           H  
ATOM   1111  HA  GLU A  72       2.979  19.904  -9.132  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72       4.233  17.271  -9.971  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72       4.149  18.696 -10.998  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72       5.495  19.942  -9.304  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72       5.607  18.463  -8.349  1.00  0.63           H  
ATOM   1116  N   PRO A  73       1.042  19.169 -10.760  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      -0.080  18.762 -11.577  1.00  0.62           C  
ATOM   1118  C   PRO A  73       0.461  17.897 -12.692  1.00  0.62           C  
ATOM   1119  O   PRO A  73       1.547  18.168 -13.214  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      -0.648  20.080 -12.070  1.00  0.62           C  
ATOM   1121  CG  PRO A  73       0.573  21.003 -12.121  1.00  0.62           C  
ATOM   1122  CD  PRO A  73       1.452  20.566 -10.940  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      -0.807  18.210 -10.967  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      -1.140  19.930 -13.024  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      -1.421  20.426 -11.372  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73       1.083  20.878 -13.088  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73       0.281  22.048 -12.070  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73       2.511  20.631 -11.232  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73       1.223  21.157 -10.037  1.00  0.62           H  
ATOM   1130  N   THR A  74      -0.317  16.923 -13.112  1.00  0.62           N  
ATOM   1131  CA  THR A  74       0.075  16.021 -14.172  1.00  0.62           C  
ATOM   1132  C   THR A  74      -0.998  15.853 -15.237  1.00  0.62           C  
ATOM   1133  O   THR A  74      -2.156  16.241 -15.043  1.00  0.62           O  
ATOM   1134  CB  THR A  74       0.386  14.662 -13.547  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      -0.820  14.131 -13.009  1.00  0.62           O  
ATOM   1136  CG2 THR A  74       1.372  14.821 -12.408  1.00  0.62           C  
ATOM   1137  H   THR A  74      -1.176  16.738 -12.611  1.00  0.62           H  
ATOM   1138  HA  THR A  74       0.972  16.414 -14.651  1.00  0.62           H  
ATOM   1139  HB  THR A  74       0.786  13.983 -14.298  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      -1.122  14.727 -12.285  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74       1.532  13.881 -11.984  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74       2.310  15.232 -12.777  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74       0.965  15.473 -11.641  1.00  0.62           H  
ATOM   1144  N   GLY A  75      -0.639  15.175 -16.327  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      -1.608  14.917 -17.381  1.00  0.63           C  
ATOM   1146  C   GLY A  75      -1.481  15.919 -18.525  1.00  0.63           C  
ATOM   1147  O   GLY A  75      -0.436  16.548 -18.693  1.00  0.63           O  
ATOM   1148  H   GLY A  75       0.317  14.862 -16.432  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      -1.455  13.906 -17.759  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      -2.610  14.953 -16.955  1.00  0.63           H  
ATOM   1151  N   PRO A  76      -2.532  16.045 -19.336  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      -3.811  15.352 -19.290  1.00  0.65           C  
ATOM   1153  C   PRO A  76      -3.713  13.838 -19.424  1.00  0.65           C  
ATOM   1154  O   PRO A  76      -2.926  13.323 -20.217  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      -4.531  15.932 -20.501  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      -3.859  17.264 -20.747  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      -2.419  17.021 -20.402  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      -4.341  15.634 -18.372  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      -4.445  15.244 -21.355  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      -5.601  16.031 -20.281  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      -4.006  17.563 -21.794  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      -4.306  18.053 -20.127  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      -1.876  16.590 -21.256  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      -1.946  17.938 -20.034  1.00  0.65           H  
ATOM   1165  N   LEU A  77      -4.559  13.146 -18.687  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      -4.687  11.696 -18.757  1.00  0.67           C  
ATOM   1167  C   LEU A  77      -5.977  11.362 -19.480  1.00  0.67           C  
ATOM   1168  O   LEU A  77      -7.018  11.911 -19.146  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      -4.727  11.105 -17.361  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      -4.964   9.677 -17.269  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      -3.741   8.947 -17.818  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      -5.316   9.372 -15.843  1.00  0.67           C  
ATOM   1173  H   LEU A  77      -5.131  13.658 -18.015  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      -3.847  11.283 -19.313  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      -3.779  11.316 -16.869  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      -5.492  11.592 -16.819  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      -5.813   9.399 -17.893  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      -3.867   7.890 -17.779  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      -3.583   9.244 -18.851  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      -2.873   9.212 -17.237  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      -5.527   8.353 -15.756  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      -4.495   9.635 -15.191  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      -6.200   9.943 -15.562  1.00  0.67           H  
ATOM   1184  N   HIS A  78      -5.934  10.514 -20.494  1.00  0.70           N  
ATOM   1185  CA  HIS A  78      -7.162  10.224 -21.238  1.00  0.70           C  
ATOM   1186  C   HIS A  78      -7.797   8.893 -20.828  1.00  0.70           C  
ATOM   1187  O   HIS A  78      -7.175   7.836 -20.961  1.00  0.70           O  
ATOM   1188  CB  HIS A  78      -6.874  10.230 -22.738  1.00  0.70           C  
ATOM   1189  CG  HIS A  78      -8.096  10.085 -23.614  1.00  0.70           C  
ATOM   1190  ND1 HIS A  78      -8.030   9.601 -24.909  1.00  0.70           N  
ATOM   1191  CD2 HIS A  78      -9.400  10.378 -23.390  1.00  0.70           C  
ATOM   1192  CE1 HIS A  78      -9.245   9.597 -25.434  1.00  0.70           C  
ATOM   1193  NE2 HIS A  78     -10.090  10.062 -24.535  1.00  0.70           N  
ATOM   1194  H   HIS A  78      -5.062  10.073 -20.754  1.00  0.70           H  
ATOM   1195  HA  HIS A  78      -7.901  11.001 -21.044  1.00  0.70           H  
ATOM   1196 1HB  HIS A  78      -6.377  11.162 -23.001  1.00  0.70           H  
ATOM   1197 2HB  HIS A  78      -6.190   9.418 -22.977  1.00  0.70           H  
ATOM   1198  HD2 HIS A  78      -9.826  10.788 -22.476  1.00  0.70           H  
ATOM   1199  HE1 HIS A  78      -9.503   9.267 -26.440  1.00  0.70           H  
ATOM   1200  HE2 HIS A  78     -11.085  10.174 -24.658  1.00  0.70           H  
ATOM   1201  N   THR A  79      -9.020   8.959 -20.291  1.00  0.71           N  
ATOM   1202  CA  THR A  79      -9.739   7.765 -19.844  1.00  0.71           C  
ATOM   1203  C   THR A  79     -11.125   7.761 -20.468  1.00  0.71           C  
ATOM   1204  O   THR A  79     -11.520   8.711 -21.148  1.00  0.71           O  
ATOM   1205  CB  THR A  79      -9.962   7.698 -18.326  1.00  0.71           C  
ATOM   1206  OG1 THR A  79     -10.966   8.640 -17.955  1.00  0.71           O  
ATOM   1207  CG2 THR A  79      -8.648   7.975 -17.592  1.00  0.71           C  
ATOM   1208  H   THR A  79      -9.471   9.871 -20.203  1.00  0.71           H  
ATOM   1209  HA  THR A  79      -9.206   6.874 -20.173  1.00  0.71           H  
ATOM   1210  HB  THR A  79     -10.303   6.707 -18.059  1.00  0.71           H  
ATOM   1211  HG1 THR A  79     -10.576   9.421 -17.557  1.00  0.71           H  
ATOM   1212 1HG2 THR A  79      -8.802   7.915 -16.517  1.00  0.71           H  
ATOM   1213 2HG2 THR A  79      -7.928   7.240 -17.906  1.00  0.71           H  
ATOM   1214 3HG2 THR A  79      -8.281   8.959 -17.848  1.00  0.71           H  
ATOM   1215  N   GLN A  80     -11.909   6.737 -20.153  1.00  0.70           N  
ATOM   1216  CA  GLN A  80     -13.289   6.630 -20.620  1.00  0.70           C  
ATOM   1217  C   GLN A  80     -14.220   7.740 -20.105  1.00  0.70           C  
ATOM   1218  O   GLN A  80     -15.358   7.847 -20.563  1.00  0.70           O  
ATOM   1219  CB  GLN A  80     -13.889   5.272 -20.245  1.00  0.70           C  
ATOM   1220  CG  GLN A  80     -14.137   5.028 -18.755  1.00  0.70           C  
ATOM   1221  CD  GLN A  80     -12.946   4.418 -18.034  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80     -11.784   4.678 -18.360  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80     -13.238   3.569 -17.053  1.00  0.70           N  
ATOM   1224  H   GLN A  80     -11.531   5.995 -19.583  1.00  0.70           H  
ATOM   1225  HA  GLN A  80     -13.276   6.699 -21.707  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80     -14.845   5.155 -20.754  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80     -13.235   4.479 -20.604  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80     -14.373   5.972 -18.281  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80     -14.980   4.347 -18.648  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80     -12.506   3.117 -16.548  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80     -14.193   3.370 -16.832  1.00  0.70           H  
ATOM   1232  N   PHE A  81     -13.759   8.553 -19.149  1.00  0.68           N  
ATOM   1233  CA  PHE A  81     -14.602   9.603 -18.607  1.00  0.68           C  
ATOM   1234  C   PHE A  81     -14.227  10.971 -19.184  1.00  0.68           C  
ATOM   1235  O   PHE A  81     -14.905  11.962 -18.907  1.00  0.68           O  
ATOM   1236  CB  PHE A  81     -14.400   9.693 -17.096  1.00  0.68           C  
ATOM   1237  CG  PHE A  81     -14.598   8.401 -16.383  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81     -13.484   7.712 -15.909  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81     -15.849   7.851 -16.191  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81     -13.615   6.517 -15.254  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81     -15.986   6.641 -15.532  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81     -14.865   5.976 -15.061  1.00  0.68           C  
ATOM   1243  H   PHE A  81     -12.809   8.449 -18.792  1.00  0.68           H  
ATOM   1244  HA  PHE A  81     -15.644   9.386 -18.842  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81     -13.395  10.062 -16.880  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81     -15.107  10.390 -16.691  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81     -12.492   8.137 -16.062  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81     -16.729   8.377 -16.564  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81     -12.734   5.998 -14.893  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81     -16.976   6.211 -15.381  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81     -14.971   5.026 -14.543  1.00  0.68           H  
ATOM   1252  N   GLY A  82     -13.155  11.033 -19.987  1.00  0.65           N  
ATOM   1253  CA  GLY A  82     -12.665  12.323 -20.480  1.00  0.65           C  
ATOM   1254  C   GLY A  82     -11.180  12.524 -20.155  1.00  0.65           C  
ATOM   1255  O   GLY A  82     -10.396  11.571 -20.094  1.00  0.65           O  
ATOM   1256  H   GLY A  82     -12.659  10.182 -20.251  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82     -12.808  12.374 -21.559  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82     -13.247  13.137 -20.047  1.00  0.65           H  
ATOM   1259  N   TYR A  83     -10.776  13.783 -20.022  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      -9.376  14.107 -19.778  1.00  0.61           C  
ATOM   1261  C   TYR A  83      -9.165  14.568 -18.345  1.00  0.61           C  
ATOM   1262  O   TYR A  83      -9.854  15.471 -17.865  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      -8.934  15.165 -20.752  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      -8.980  14.681 -22.146  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83     -10.164  14.791 -22.848  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      -7.866  14.115 -22.728  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83     -10.245  14.338 -24.140  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      -7.940  13.658 -24.027  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      -9.127  13.768 -24.734  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      -9.200  13.316 -26.031  1.00  0.61           O  
ATOM   1271  H   TYR A  83     -11.461  14.530 -20.074  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      -8.785  13.216 -19.940  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      -9.579  16.029 -20.672  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      -7.921  15.479 -20.526  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83     -11.039  15.239 -22.371  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      -6.934  14.029 -22.167  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83     -11.183  14.428 -24.691  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      -7.065  13.210 -24.500  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      -8.344  12.960 -26.291  1.00  0.61           H  
ATOM   1280  N   HIS A  84      -8.192  13.981 -17.661  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      -8.011  14.300 -16.252  1.00  0.58           C  
ATOM   1282  C   HIS A  84      -6.726  15.076 -15.985  1.00  0.58           C  
ATOM   1283  O   HIS A  84      -5.667  14.765 -16.542  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      -7.899  13.002 -15.441  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      -9.001  12.018 -15.612  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      -9.902  11.722 -14.632  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      -9.356  11.291 -16.671  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84     -10.750  10.831 -15.065  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84     -10.451  10.559 -16.306  1.00  0.58           N  
ATOM   1290  H   HIS A  84      -7.637  13.258 -18.111  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      -8.852  14.882 -15.888  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      -6.982  12.524 -15.654  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      -7.863  13.268 -14.398  1.00  0.58           H  
ATOM   1294  HD1 HIS A  84      -9.955  12.143 -13.739  1.00  0.58           H  
ATOM   1295  HD2 HIS A  84      -8.953  11.207 -17.681  1.00  0.58           H  
ATOM   1296  HE1 HIS A  84     -11.548  10.463 -14.420  1.00  0.58           H  
ATOM   1297  N   ILE A  85      -6.816  16.051 -15.087  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      -5.647  16.765 -14.578  1.00  0.56           C  
ATOM   1299  C   ILE A  85      -5.515  16.333 -13.133  1.00  0.56           C  
ATOM   1300  O   ILE A  85      -6.486  16.418 -12.371  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      -5.780  18.285 -14.650  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      -5.988  18.742 -16.060  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      -4.521  18.916 -14.064  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      -6.370  20.174 -16.126  1.00  0.56           C  
ATOM   1305  H   ILE A  85      -7.743  16.288 -14.729  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      -4.753  16.455 -15.121  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      -6.629  18.603 -14.073  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      -5.068  18.597 -16.632  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      -6.781  18.151 -16.520  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      -4.599  19.996 -14.097  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      -4.400  18.592 -13.039  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      -3.664  18.590 -14.647  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      -6.509  20.436 -17.149  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      -7.301  20.335 -15.578  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      -5.583  20.789 -15.695  1.00  0.56           H  
ATOM   1316  N   ILE A  86      -4.364  15.791 -12.773  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      -4.217  15.202 -11.439  1.00  0.55           C  
ATOM   1318  C   ILE A  86      -3.053  15.788 -10.651  1.00  0.55           C  
ATOM   1319  O   ILE A  86      -1.954  15.926 -11.188  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      -3.986  13.685 -11.571  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      -5.126  13.022 -12.339  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      -3.868  13.040 -10.179  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      -4.796  11.612 -12.795  1.00  0.55           C  
ATOM   1324  H   ILE A  86      -3.595  15.787 -13.451  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      -5.130  15.377 -10.872  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      -3.077  13.503 -12.127  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      -5.987  13.002 -11.704  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      -5.361  13.598 -13.224  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      -3.706  11.978 -10.303  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      -3.034  13.468  -9.631  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      -4.793  13.207  -9.618  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      -5.641  11.200 -13.334  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      -3.941  11.643 -13.459  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      -4.561  10.982 -11.937  1.00  0.55           H  
ATOM   1335  N   LYS A  87      -3.287  16.149  -9.392  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      -2.213  16.650  -8.532  1.00  0.56           C  
ATOM   1337  C   LYS A  87      -2.120  15.783  -7.288  1.00  0.56           C  
ATOM   1338  O   LYS A  87      -3.067  15.677  -6.508  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      -2.441  18.118  -8.156  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      -1.383  18.754  -7.281  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      -1.706  20.232  -7.056  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      -0.717  20.878  -6.119  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      -1.013  22.320  -5.890  1.00  0.56           N  
ATOM   1344  H   LYS A  87      -4.229  16.037  -9.012  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      -1.262  16.570  -9.063  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      -2.509  18.713  -9.065  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      -3.390  18.212  -7.641  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      -1.339  18.238  -6.316  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      -0.408  18.666  -7.761  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      -1.674  20.752  -8.017  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      -2.702  20.333  -6.648  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      -0.741  20.354  -5.167  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87       0.271  20.792  -6.542  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      -0.323  22.709  -5.262  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      -0.978  22.814  -6.771  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      -1.930  22.417  -5.484  1.00  0.56           H  
ATOM   1357  N   VAL A  88      -0.976  15.148  -7.089  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      -0.837  14.265  -5.935  1.00  0.60           C  
ATOM   1359  C   VAL A  88      -0.487  15.131  -4.735  1.00  0.60           C  
ATOM   1360  O   VAL A  88       0.418  15.956  -4.812  1.00  0.60           O  
ATOM   1361  CB  VAL A  88       0.253  13.199  -6.181  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88       0.399  12.296  -4.937  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      -0.090  12.428  -7.442  1.00  0.60           C  
ATOM   1364  H   VAL A  88      -0.213  15.265  -7.747  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      -1.786  13.760  -5.746  1.00  0.60           H  
ATOM   1366  HB  VAL A  88       1.217  13.693  -6.328  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88       1.185  11.557  -5.114  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88       0.661  12.900  -4.077  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      -0.546  11.783  -4.743  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88       0.689  11.680  -7.632  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      -1.040  11.946  -7.307  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      -0.150  13.111  -8.290  1.00  0.60           H  
ATOM   1373  N   LEU A  89      -1.217  14.994  -3.646  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      -0.942  15.818  -2.477  1.00  0.65           C  
ATOM   1375  C   LEU A  89       0.036  15.139  -1.549  1.00  0.65           C  
ATOM   1376  O   LEU A  89       0.870  15.784  -0.913  1.00  0.65           O  
ATOM   1377  CB  LEU A  89      -2.230  16.091  -1.730  1.00  0.65           C  
ATOM   1378  CG  LEU A  89      -3.256  16.846  -2.498  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89      -4.507  16.919  -1.652  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      -2.683  18.220  -2.857  1.00  0.65           C  
ATOM   1381  H   LEU A  89      -1.953  14.296  -3.618  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      -0.515  16.760  -2.805  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89      -2.666  15.140  -1.440  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89      -1.997  16.655  -0.828  1.00  0.65           H  
ATOM   1385  HG  LEU A  89      -3.504  16.319  -3.417  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89      -5.274  17.448  -2.169  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89      -4.855  15.906  -1.438  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89      -4.287  17.432  -0.719  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      -3.399  18.800  -3.412  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      -2.425  18.753  -1.943  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      -1.788  18.084  -3.465  1.00  0.65           H  
ATOM   1392  N   TYR A  90      -0.095  13.829  -1.452  1.00  0.74           N  
ATOM   1393  CA  TYR A  90       0.774  13.046  -0.589  1.00  0.74           C  
ATOM   1394  C   TYR A  90       0.726  11.582  -0.962  1.00  0.74           C  
ATOM   1395  O   TYR A  90      -0.320  11.067  -1.359  1.00  0.74           O  
ATOM   1396  CB  TYR A  90       0.430  13.248   0.895  1.00  0.74           C  
ATOM   1397  CG  TYR A  90       1.371  12.517   1.835  1.00  0.74           C  
ATOM   1398  CD1 TYR A  90       2.603  13.075   2.132  1.00  0.74           C  
ATOM   1399  CD2 TYR A  90       0.996  11.312   2.420  1.00  0.74           C  
ATOM   1400  CE1 TYR A  90       3.464  12.431   2.997  1.00  0.74           C  
ATOM   1401  CE2 TYR A  90       1.856  10.672   3.294  1.00  0.74           C  
ATOM   1402  CZ  TYR A  90       3.091  11.225   3.581  1.00  0.74           C  
ATOM   1403  OH  TYR A  90       3.967  10.599   4.460  1.00  0.74           O  
ATOM   1404  H   TYR A  90      -0.827  13.376  -1.998  1.00  0.74           H  
ATOM   1405  HA  TYR A  90       1.800  13.383  -0.741  1.00  0.74           H  
ATOM   1406 1HB  TYR A  90       0.460  14.308   1.144  1.00  0.74           H  
ATOM   1407 2HB  TYR A  90      -0.583  12.895   1.083  1.00  0.74           H  
ATOM   1408  HD1 TYR A  90       2.893  14.023   1.676  1.00  0.74           H  
ATOM   1409  HD2 TYR A  90       0.023  10.875   2.193  1.00  0.74           H  
ATOM   1410  HE1 TYR A  90       4.434  12.871   3.225  1.00  0.74           H  
ATOM   1411  HE2 TYR A  90       1.560   9.733   3.754  1.00  0.74           H  
ATOM   1412  HH  TYR A  90       4.763  11.132   4.545  1.00  0.74           H  
ATOM   1413  N   ARG A  91       1.850  10.894  -0.824  1.00  0.85           N  
ATOM   1414  CA  ARG A  91       1.845   9.454  -1.040  1.00  0.85           C  
ATOM   1415  C   ARG A  91       2.694   8.766   0.008  1.00  0.85           C  
ATOM   1416  O   ARG A  91       3.719   9.308   0.432  1.00  0.85           O  
ATOM   1417  CB  ARG A  91       2.349   9.116  -2.433  1.00  0.85           C  
ATOM   1418  CG  ARG A  91       3.806   9.462  -2.707  1.00  0.85           C  
ATOM   1419  CD  ARG A  91       4.189   9.246  -4.156  1.00  0.85           C  
ATOM   1420  NE  ARG A  91       5.619   9.495  -4.381  1.00  0.85           N  
ATOM   1421  CZ  ARG A  91       6.229   9.498  -5.589  1.00  0.85           C  
ATOM   1422  NH1 ARG A  91       5.538   9.293  -6.677  1.00  0.85           N  
ATOM   1423  NH2 ARG A  91       7.532   9.708  -5.668  1.00  0.85           N  
ATOM   1424  H   ARG A  91       2.697  11.358  -0.526  1.00  0.85           H  
ATOM   1425  HA  ARG A  91       0.829   9.080  -0.939  1.00  0.85           H  
ATOM   1426 1HB  ARG A  91       2.224   8.046  -2.603  1.00  0.85           H  
ATOM   1427 2HB  ARG A  91       1.737   9.635  -3.174  1.00  0.85           H  
ATOM   1428 1HG  ARG A  91       3.983  10.497  -2.451  1.00  0.85           H  
ATOM   1429 2HG  ARG A  91       4.443   8.826  -2.089  1.00  0.85           H  
ATOM   1430 1HD  ARG A  91       3.969   8.220  -4.450  1.00  0.85           H  
ATOM   1431 2HD  ARG A  91       3.621   9.933  -4.792  1.00  0.85           H  
ATOM   1432  HE  ARG A  91       6.196   9.656  -3.568  1.00  0.85           H  
ATOM   1433 1HH1 ARG A  91       4.536   9.155  -6.619  1.00  0.85           H  
ATOM   1434 2HH1 ARG A  91       5.998   9.294  -7.583  1.00  0.85           H  
ATOM   1435 1HH2 ARG A  91       8.072   9.862  -4.828  1.00  0.85           H  
ATOM   1436 2HH2 ARG A  91       7.988   9.707  -6.570  1.00  0.85           H  
ATOM   1437  N   ASN A  92       2.273   7.556   0.372  1.00  0.98           N  
ATOM   1438  CA  ASN A  92       2.950   6.707   1.353  1.00  0.98           C  
ATOM   1439  C   ASN A  92       2.138   5.434   1.553  1.00  0.98           C  
ATOM   1440  O   ASN A  92       1.706   4.826   0.575  1.00  0.98           O  
ATOM   1441  OXT ASN A  92       1.588   5.285   2.640  1.00  0.98           O  
ATOM   1442  CB  ASN A  92       3.094   7.419   2.695  1.00  0.98           C  
ATOM   1443  CG  ASN A  92       3.976   6.727   3.677  1.00  0.98           C  
ATOM   1444  OD1 ASN A  92       4.144   5.500   3.676  1.00  0.98           O  
ATOM   1445  ND2 ASN A  92       4.553   7.520   4.547  1.00  0.98           N  
ATOM   1446  H   ASN A  92       1.403   7.216  -0.049  1.00  0.98           H  
ATOM   1447  HA  ASN A  92       3.932   6.428   0.971  1.00  0.98           H  
ATOM   1448 1HB  ASN A  92       3.496   8.404   2.572  1.00  0.98           H  
ATOM   1449 2HB  ASN A  92       2.108   7.528   3.141  1.00  0.98           H  
ATOM   1450 1HD2 ASN A  92       5.159   7.143   5.247  1.00  0.98           H  
ATOM   1451 2HD2 ASN A  92       4.373   8.518   4.507  1.00  0.98           H  
ENDMDL

REMARK ID 641958 DOMAINID 635539 MODEL 5 PpiC
MODEL     5
ATOM      1  N   ALA A   1       1.258  -1.393  -0.992  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.620  -1.056  -1.387  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.758   0.451  -1.533  1.00  0.89           C  
ATOM      4  O   ALA A   1       2.266   1.048  -2.493  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.983  -1.760  -2.680  1.00  0.89           C  
ATOM      6 1H   ALA A   1       1.268  -2.225  -0.420  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.873  -0.624  -0.463  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.696  -1.552  -1.815  1.00  0.89           H  
ATOM      9  HA  ALA A   1       3.298  -1.384  -0.599  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       4.001  -1.518  -2.937  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       2.893  -2.836  -2.544  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.312  -1.436  -3.471  1.00  0.89           H  
ATOM     13  N   LYS A   2       3.420   1.059  -0.565  1.00  0.79           N  
ATOM     14  CA  LYS A   2       3.626   2.506  -0.502  1.00  0.79           C  
ATOM     15  C   LYS A   2       4.795   2.957  -1.345  1.00  0.79           C  
ATOM     16  O   LYS A   2       5.663   2.151  -1.696  1.00  0.79           O  
ATOM     17  CB  LYS A   2       3.909   2.955   0.932  1.00  0.79           C  
ATOM     18  CG  LYS A   2       2.788   2.763   1.915  1.00  0.79           C  
ATOM     19  CD  LYS A   2       3.211   3.268   3.285  1.00  0.79           C  
ATOM     20  CE  LYS A   2       2.109   3.096   4.313  1.00  0.79           C  
ATOM     21  NZ  LYS A   2       2.531   3.577   5.655  1.00  0.79           N  
ATOM     22  H   LYS A   2       3.810   0.492   0.187  1.00  0.79           H  
ATOM     23  HA  LYS A   2       2.729   3.006  -0.872  1.00  0.79           H  
ATOM     24 1HB  LYS A   2       4.769   2.409   1.313  1.00  0.79           H  
ATOM     25 2HB  LYS A   2       4.173   4.016   0.933  1.00  0.79           H  
ATOM     26 1HG  LYS A   2       1.906   3.311   1.583  1.00  0.79           H  
ATOM     27 2HG  LYS A   2       2.542   1.703   1.984  1.00  0.79           H  
ATOM     28 1HD  LYS A   2       4.096   2.719   3.615  1.00  0.79           H  
ATOM     29 2HD  LYS A   2       3.468   4.327   3.216  1.00  0.79           H  
ATOM     30 1HE  LYS A   2       1.233   3.660   3.995  1.00  0.79           H  
ATOM     31 2HE  LYS A   2       1.846   2.041   4.381  1.00  0.79           H  
ATOM     32 1HZ  LYS A   2       1.776   3.450   6.312  1.00  0.79           H  
ATOM     33 2HZ  LYS A   2       3.341   3.058   5.967  1.00  0.79           H  
ATOM     34 3HZ  LYS A   2       2.766   4.563   5.594  1.00  0.79           H  
ATOM     35  N   THR A   3       4.844   4.256  -1.647  1.00  0.70           N  
ATOM     36  CA  THR A   3       6.020   4.784  -2.317  1.00  0.70           C  
ATOM     37  C   THR A   3       6.742   5.795  -1.446  1.00  0.70           C  
ATOM     38  O   THR A   3       6.195   6.300  -0.451  1.00  0.70           O  
ATOM     39  CB  THR A   3       5.708   5.425  -3.682  1.00  0.70           C  
ATOM     40  OG1 THR A   3       4.869   6.562  -3.525  1.00  0.70           O  
ATOM     41  CG2 THR A   3       5.042   4.426  -4.603  1.00  0.70           C  
ATOM     42  H   THR A   3       4.088   4.877  -1.384  1.00  0.70           H  
ATOM     43  HA  THR A   3       6.711   3.972  -2.484  1.00  0.70           H  
ATOM     44  HB  THR A   3       6.641   5.747  -4.134  1.00  0.70           H  
ATOM     45  HG1 THR A   3       5.013   7.149  -4.309  1.00  0.70           H  
ATOM     46 1HG2 THR A   3       4.854   4.902  -5.565  1.00  0.70           H  
ATOM     47 2HG2 THR A   3       5.693   3.582  -4.741  1.00  0.70           H  
ATOM     48 3HG2 THR A   3       4.101   4.093  -4.170  1.00  0.70           H  
ATOM     49  N   ALA A   4       7.979   6.065  -1.829  1.00  0.63           N  
ATOM     50  CA  ALA A   4       8.830   7.016  -1.152  1.00  0.63           C  
ATOM     51  C   ALA A   4       9.823   7.617  -2.095  1.00  0.63           C  
ATOM     52  O   ALA A   4      10.174   7.026  -3.112  1.00  0.63           O  
ATOM     53  CB  ALA A   4       9.615   6.351  -0.029  1.00  0.63           C  
ATOM     54  H   ALA A   4       8.342   5.555  -2.631  1.00  0.63           H  
ATOM     55  HA  ALA A   4       8.204   7.810  -0.762  1.00  0.63           H  
ATOM     56 1HB  ALA A   4      10.242   7.100   0.462  1.00  0.63           H  
ATOM     57 2HB  ALA A   4       8.931   5.926   0.697  1.00  0.63           H  
ATOM     58 3HB  ALA A   4      10.236   5.570  -0.452  1.00  0.63           H  
ATOM     59  N   ALA A   5      10.281   8.803  -1.754  1.00  0.59           N  
ATOM     60  CA  ALA A   5      11.376   9.400  -2.484  1.00  0.59           C  
ATOM     61  C   ALA A   5      12.525   9.503  -1.526  1.00  0.59           C  
ATOM     62  O   ALA A   5      12.316   9.810  -0.344  1.00  0.59           O  
ATOM     63  CB  ALA A   5      11.004  10.748  -3.059  1.00  0.59           C  
ATOM     64  H   ALA A   5       9.889   9.261  -0.932  1.00  0.59           H  
ATOM     65  HA  ALA A   5      11.667   8.732  -3.283  1.00  0.59           H  
ATOM     66 1HB  ALA A   5      11.864  11.158  -3.593  1.00  0.59           H  
ATOM     67 2HB  ALA A   5      10.169  10.629  -3.750  1.00  0.59           H  
ATOM     68 3HB  ALA A   5      10.718  11.421  -2.254  1.00  0.59           H  
ATOM     69  N   ALA A   6      13.732   9.283  -2.021  1.00  0.56           N  
ATOM     70  CA  ALA A   6      14.879   9.328  -1.120  1.00  0.56           C  
ATOM     71  C   ALA A   6      16.179   9.667  -1.804  1.00  0.56           C  
ATOM     72  O   ALA A   6      16.339   9.467  -3.014  1.00  0.56           O  
ATOM     73  CB  ALA A   6      15.059   7.978  -0.412  1.00  0.56           C  
ATOM     74  H   ALA A   6      13.820   9.059  -3.021  1.00  0.56           H  
ATOM     75  HA  ALA A   6      14.685  10.096  -0.375  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      15.897   8.054   0.288  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      14.154   7.721   0.136  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      15.280   7.212  -1.136  1.00  0.56           H  
ATOM     79  N   LEU A   7      17.098  10.164  -0.991  1.00  0.55           N  
ATOM     80  CA  LEU A   7      18.458  10.408  -1.396  1.00  0.55           C  
ATOM     81  C   LEU A   7      19.348   9.388  -0.681  1.00  0.55           C  
ATOM     82  O   LEU A   7      19.082   9.038   0.475  1.00  0.55           O  
ATOM     83  CB  LEU A   7      18.928  11.793  -0.949  1.00  0.55           C  
ATOM     84  CG  LEU A   7      18.163  13.004  -1.314  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      18.836  14.196  -0.668  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      18.115  13.146  -2.768  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.838  10.341  -0.020  1.00  0.55           H  
ATOM     88  HA  LEU A   7      18.539  10.295  -2.466  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      19.017  11.786   0.132  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      19.919  11.937  -1.370  1.00  0.55           H  
ATOM     91  HG  LEU A   7      17.167  12.928  -0.919  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      18.281  15.103  -0.907  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      18.858  14.055   0.406  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      19.854  14.283  -1.045  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      17.566  14.043  -3.045  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      19.131  13.206  -3.170  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      17.606  12.286  -3.152  1.00  0.55           H  
ATOM     98  N   HIS A   8      20.449   8.961  -1.291  1.00  0.55           N  
ATOM     99  CA  HIS A   8      21.364   8.160  -0.477  1.00  0.55           C  
ATOM    100  C   HIS A   8      22.830   8.352  -0.857  1.00  0.55           C  
ATOM    101  O   HIS A   8      23.159   8.755  -1.976  1.00  0.55           O  
ATOM    102  CB  HIS A   8      21.057   6.658  -0.559  1.00  0.55           C  
ATOM    103  CG  HIS A   8      21.538   5.954  -1.809  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      22.038   4.639  -1.790  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      21.629   6.363  -3.089  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      22.391   4.294  -3.007  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      22.150   5.306  -3.813  1.00  0.55           N  
ATOM    108  H   HIS A   8      20.622   9.194  -2.266  1.00  0.55           H  
ATOM    109  HA  HIS A   8      21.264   8.451   0.558  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      21.508   6.157   0.301  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      19.986   6.517  -0.483  1.00  0.55           H  
ATOM    112  HD1 HIS A   8      22.167   4.000  -0.993  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      21.374   7.299  -3.590  1.00  0.55           H  
ATOM    114  HE1 HIS A   8      22.804   3.305  -3.202  1.00  0.55           H  
ATOM    115  N   ILE A   9      23.709   8.005   0.080  1.00  0.55           N  
ATOM    116  CA  ILE A   9      25.150   8.011  -0.147  1.00  0.55           C  
ATOM    117  C   ILE A   9      25.697   6.638   0.191  1.00  0.55           C  
ATOM    118  O   ILE A   9      25.477   6.161   1.307  1.00  0.55           O  
ATOM    119  CB  ILE A   9      25.858   9.026   0.766  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      25.294  10.383   0.555  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      27.374   9.036   0.511  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      25.810  11.449   1.513  1.00  0.55           C  
ATOM    123  H   ILE A   9      23.342   7.731   0.991  1.00  0.55           H  
ATOM    124  HA  ILE A   9      25.357   8.231  -1.194  1.00  0.55           H  
ATOM    125  HB  ILE A   9      25.677   8.753   1.801  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9      25.486  10.649  -0.429  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      24.235  10.326   0.682  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      27.849   9.748   1.177  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      27.779   8.048   0.691  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9      27.574   9.321  -0.504  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      25.332  12.408   1.285  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      25.573  11.156   2.535  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      26.889  11.552   1.403  1.00  0.55           H  
ATOM    134  N   LEU A  10      26.393   5.997  -0.745  1.00  0.55           N  
ATOM    135  CA  LEU A  10      26.952   4.670  -0.482  1.00  0.55           C  
ATOM    136  C   LEU A  10      28.464   4.710  -0.327  1.00  0.55           C  
ATOM    137  O   LEU A  10      29.161   5.197  -1.212  1.00  0.55           O  
ATOM    138  CB  LEU A  10      26.578   3.721  -1.613  1.00  0.55           C  
ATOM    139  CG  LEU A  10      27.149   2.362  -1.560  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      26.620   1.647  -0.409  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      26.819   1.671  -2.838  1.00  0.55           C  
ATOM    142  H   LEU A  10      26.548   6.424  -1.660  1.00  0.55           H  
ATOM    143  HA  LEU A  10      26.524   4.289   0.441  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      25.492   3.622  -1.632  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      26.896   4.172  -2.551  1.00  0.55           H  
ATOM    146  HG  LEU A  10      28.215   2.416  -1.435  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      27.029   0.672  -0.378  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      26.878   2.175   0.483  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      25.574   1.590  -0.497  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      27.254   0.698  -2.811  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      25.737   1.599  -2.952  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      27.233   2.220  -3.668  1.00  0.55           H  
ATOM    153  N   VAL A  11      28.983   4.198   0.780  1.00  0.55           N  
ATOM    154  CA  VAL A  11      30.424   4.214   0.983  1.00  0.55           C  
ATOM    155  C   VAL A  11      30.953   2.815   1.277  1.00  0.55           C  
ATOM    156  O   VAL A  11      30.199   1.907   1.610  1.00  0.55           O  
ATOM    157  CB  VAL A  11      30.810   5.172   2.122  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      30.367   6.585   1.810  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      30.236   4.702   3.380  1.00  0.55           C  
ATOM    160  H   VAL A  11      28.361   3.809   1.490  1.00  0.55           H  
ATOM    161  HA  VAL A  11      30.901   4.571   0.071  1.00  0.55           H  
ATOM    162  HB  VAL A  11      31.888   5.183   2.207  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      30.682   7.229   2.614  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      30.823   6.919   0.872  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      29.289   6.616   1.721  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      30.550   5.375   4.161  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      29.146   4.691   3.307  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      30.598   3.699   3.595  1.00  0.55           H  
ATOM    169  N   LYS A  12      32.262   2.632   1.172  1.00  0.55           N  
ATOM    170  CA  LYS A  12      32.839   1.313   1.423  1.00  0.55           C  
ATOM    171  C   LYS A  12      33.195   1.018   2.881  1.00  0.55           C  
ATOM    172  O   LYS A  12      33.542  -0.117   3.209  1.00  0.55           O  
ATOM    173  CB  LYS A  12      34.094   1.135   0.586  1.00  0.55           C  
ATOM    174  CG  LYS A  12      33.859   1.130  -0.892  1.00  0.55           C  
ATOM    175  CD  LYS A  12      35.139   0.922  -1.678  1.00  0.55           C  
ATOM    176  CE  LYS A  12      34.874   0.915  -3.181  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      36.131   0.725  -3.963  1.00  0.55           N  
ATOM    178  H   LYS A  12      32.859   3.399   0.896  1.00  0.55           H  
ATOM    179  HA  LYS A  12      32.110   0.564   1.109  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      34.799   1.935   0.815  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      34.574   0.194   0.853  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      33.134   0.356  -1.153  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      33.459   2.091  -1.154  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      35.842   1.723  -1.445  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      35.591  -0.028  -1.393  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      34.183   0.108  -3.418  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      34.419   1.863  -3.469  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      35.921   0.725  -4.951  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      36.775   1.477  -3.756  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      36.554  -0.157  -3.710  1.00  0.55           H  
ATOM    191  N   GLU A  13      33.127   2.022   3.747  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.547   1.831   5.130  1.00  0.55           C  
ATOM    193  C   GLU A  13      32.630   2.542   6.111  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.324   3.728   5.948  1.00  0.55           O  
ATOM    195  CB  GLU A  13      34.994   2.319   5.292  1.00  0.55           C  
ATOM    196  CG  GLU A  13      35.599   2.115   6.671  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.047   2.526   6.757  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.592   2.933   5.761  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      37.606   2.431   7.824  1.00  0.55           O  
ATOM    200  H   GLU A  13      32.805   2.924   3.436  1.00  0.55           H  
ATOM    201  HA  GLU A  13      33.513   0.765   5.357  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.630   1.805   4.570  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      35.040   3.386   5.065  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.052   2.708   7.366  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      35.495   1.071   6.959  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.278   1.826   7.179  1.00  0.56           N  
ATOM    207  CA  GLU A  14      31.413   2.338   8.232  1.00  0.56           C  
ATOM    208  C   GLU A  14      31.950   3.620   8.862  1.00  0.56           C  
ATOM    209  O   GLU A  14      31.178   4.523   9.168  1.00  0.56           O  
ATOM    210  CB  GLU A  14      31.228   1.285   9.322  1.00  0.56           C  
ATOM    211  CG  GLU A  14      30.218   1.674  10.398  1.00  0.56           C  
ATOM    212  CD  GLU A  14      30.003   0.584  11.432  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      30.660  -0.426  11.348  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      29.169   0.756  12.293  1.00  0.56           O  
ATOM    215  H   GLU A  14      32.594   0.867   7.237  1.00  0.56           H  
ATOM    216  HA  GLU A  14      30.439   2.554   7.793  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      30.914   0.354   8.883  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      32.182   1.105   9.814  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      30.573   2.572  10.898  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      29.267   1.910   9.919  1.00  0.56           H  
ATOM    221  N   LYS A  15      33.267   3.728   9.056  1.00  0.55           N  
ATOM    222  CA  LYS A  15      33.799   4.943   9.666  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.486   6.139   8.789  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.022   7.166   9.275  1.00  0.55           O  
ATOM    225  CB  LYS A  15      35.309   4.859   9.888  1.00  0.55           C  
ATOM    226  CG  LYS A  15      35.928   6.135  10.509  1.00  0.55           C  
ATOM    227  CD  LYS A  15      35.425   6.395  11.931  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.292   7.460  12.659  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      36.117   8.868  12.108  1.00  0.55           N  
ATOM    230  H   LYS A  15      33.884   2.972   8.789  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.309   5.095  10.629  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      35.538   4.016  10.538  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      35.809   4.677   8.933  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      37.013   6.040  10.527  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.670   7.002   9.890  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.396   6.764  11.880  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      35.436   5.470  12.502  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.032   7.463  13.715  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      37.337   7.176  12.554  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.698   9.506  12.608  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      36.334   8.956  11.109  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.150   9.191  12.186  1.00  0.55           H  
ATOM    243  N   LEU A  16      33.690   6.006   7.479  1.00  0.55           N  
ATOM    244  CA  LEU A  16      33.371   7.124   6.613  1.00  0.55           C  
ATOM    245  C   LEU A  16      31.887   7.411   6.678  1.00  0.55           C  
ATOM    246  O   LEU A  16      31.487   8.571   6.753  1.00  0.55           O  
ATOM    247  CB  LEU A  16      33.817   6.909   5.173  1.00  0.55           C  
ATOM    248  CG  LEU A  16      33.409   8.084   4.220  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      34.016   9.392   4.709  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      33.863   7.796   2.809  1.00  0.55           C  
ATOM    251  H   LEU A  16      34.048   5.140   7.095  1.00  0.55           H  
ATOM    252  HA  LEU A  16      33.900   7.999   6.984  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      34.899   6.798   5.146  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      33.359   5.988   4.798  1.00  0.55           H  
ATOM    255  HG  LEU A  16      32.329   8.184   4.236  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      33.708  10.205   4.048  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      33.668   9.598   5.721  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      35.101   9.315   4.709  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      33.557   8.614   2.159  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      34.948   7.701   2.789  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      33.418   6.877   2.463  1.00  0.55           H  
ATOM    262  N   ALA A  17      31.063   6.368   6.655  1.00  0.55           N  
ATOM    263  CA  ALA A  17      29.630   6.595   6.698  1.00  0.55           C  
ATOM    264  C   ALA A  17      29.244   7.393   7.942  1.00  0.55           C  
ATOM    265  O   ALA A  17      28.459   8.342   7.859  1.00  0.55           O  
ATOM    266  CB  ALA A  17      28.900   5.270   6.716  1.00  0.55           C  
ATOM    267  H   ALA A  17      31.442   5.421   6.587  1.00  0.55           H  
ATOM    268  HA  ALA A  17      29.348   7.165   5.813  1.00  0.55           H  
ATOM    269 1HB  ALA A  17      27.833   5.446   6.726  1.00  0.55           H  
ATOM    270 2HB  ALA A  17      29.145   4.684   5.857  1.00  0.55           H  
ATOM    271 3HB  ALA A  17      29.183   4.719   7.605  1.00  0.55           H  
ATOM    272  N   LEU A  18      29.855   7.064   9.082  1.00  0.55           N  
ATOM    273  CA  LEU A  18      29.591   7.780  10.320  1.00  0.55           C  
ATOM    274  C   LEU A  18      30.093   9.216  10.248  1.00  0.55           C  
ATOM    275  O   LEU A  18      29.409  10.145  10.681  1.00  0.55           O  
ATOM    276  CB  LEU A  18      30.246   7.038  11.481  1.00  0.55           C  
ATOM    277  CG  LEU A  18      29.595   5.706  11.812  1.00  0.55           C  
ATOM    278  CD1 LEU A  18      30.449   4.950  12.809  1.00  0.55           C  
ATOM    279  CD2 LEU A  18      28.206   5.975  12.362  1.00  0.55           C  
ATOM    280  H   LEU A  18      30.499   6.271   9.093  1.00  0.55           H  
ATOM    281  HA  LEU A  18      28.515   7.797  10.480  1.00  0.55           H  
ATOM    282 1HB  LEU A  18      31.288   6.845  11.222  1.00  0.55           H  
ATOM    283 2HB  LEU A  18      30.219   7.668  12.367  1.00  0.55           H  
ATOM    284  HG  LEU A  18      29.518   5.103  10.912  1.00  0.55           H  
ATOM    285 1HD1 LEU A  18      29.978   3.990  13.035  1.00  0.55           H  
ATOM    286 2HD1 LEU A  18      31.435   4.776  12.375  1.00  0.55           H  
ATOM    287 3HD1 LEU A  18      30.549   5.533  13.721  1.00  0.55           H  
ATOM    288 1HD2 LEU A  18      27.720   5.027  12.597  1.00  0.55           H  
ATOM    289 2HD2 LEU A  18      28.283   6.578  13.266  1.00  0.55           H  
ATOM    290 3HD2 LEU A  18      27.622   6.512  11.617  1.00  0.55           H  
ATOM    291  N   ASP A  19      31.266   9.420   9.649  1.00  0.56           N  
ATOM    292  CA  ASP A  19      31.807  10.767   9.516  1.00  0.56           C  
ATOM    293  C   ASP A  19      30.915  11.629   8.615  1.00  0.56           C  
ATOM    294  O   ASP A  19      30.825  12.839   8.807  1.00  0.56           O  
ATOM    295  CB  ASP A  19      33.257  10.734   9.009  1.00  0.56           C  
ATOM    296  CG  ASP A  19      34.279  10.225  10.093  1.00  0.56           C  
ATOM    297  OD1 ASP A  19      33.919  10.114  11.254  1.00  0.56           O  
ATOM    298  OD2 ASP A  19      35.427   9.941   9.770  1.00  0.56           O  
ATOM    299  H   ASP A  19      31.804   8.624   9.304  1.00  0.56           H  
ATOM    300  HA  ASP A  19      31.817  11.227  10.504  1.00  0.56           H  
ATOM    301 1HB  ASP A  19      33.309  10.075   8.146  1.00  0.56           H  
ATOM    302 2HB  ASP A  19      33.550  11.727   8.680  1.00  0.56           H  
ATOM    303  N   LEU A  20      30.250  10.995   7.640  1.00  0.57           N  
ATOM    304  CA  LEU A  20      29.330  11.690   6.744  1.00  0.57           C  
ATOM    305  C   LEU A  20      27.959  11.875   7.385  1.00  0.57           C  
ATOM    306  O   LEU A  20      27.248  12.820   7.055  1.00  0.57           O  
ATOM    307  CB  LEU A  20      29.190  10.940   5.432  1.00  0.57           C  
ATOM    308  CG  LEU A  20      30.456  10.868   4.624  1.00  0.57           C  
ATOM    309  CD1 LEU A  20      30.213  10.044   3.396  1.00  0.57           C  
ATOM    310  CD2 LEU A  20      30.908  12.252   4.293  1.00  0.57           C  
ATOM    311  H   LEU A  20      30.412   9.999   7.503  1.00  0.57           H  
ATOM    312  HA  LEU A  20      29.738  12.678   6.535  1.00  0.57           H  
ATOM    313 1HB  LEU A  20      28.874   9.918   5.652  1.00  0.57           H  
ATOM    314 2HB  LEU A  20      28.423  11.423   4.829  1.00  0.57           H  
ATOM    315  HG  LEU A  20      31.221  10.386   5.206  1.00  0.57           H  
ATOM    316 1HD1 LEU A  20      31.132   9.972   2.827  1.00  0.57           H  
ATOM    317 2HD1 LEU A  20      29.890   9.055   3.702  1.00  0.57           H  
ATOM    318 3HD1 LEU A  20      29.444  10.513   2.794  1.00  0.57           H  
ATOM    319 1HD2 LEU A  20      31.831  12.200   3.731  1.00  0.57           H  
ATOM    320 2HD2 LEU A  20      30.146  12.746   3.703  1.00  0.57           H  
ATOM    321 3HD2 LEU A  20      31.078  12.812   5.211  1.00  0.57           H  
ATOM    322  N   LEU A  21      27.564  10.970   8.294  1.00  0.58           N  
ATOM    323  CA  LEU A  21      26.295  11.118   9.013  1.00  0.58           C  
ATOM    324  C   LEU A  21      26.420  12.352   9.911  1.00  0.58           C  
ATOM    325  O   LEU A  21      25.505  13.179   9.981  1.00  0.58           O  
ATOM    326  CB  LEU A  21      25.963   9.861   9.799  1.00  0.58           C  
ATOM    327  CG  LEU A  21      24.642   9.875  10.550  1.00  0.58           C  
ATOM    328  CD1 LEU A  21      23.481  10.137   9.583  1.00  0.58           C  
ATOM    329  CD2 LEU A  21      24.460   8.535  11.200  1.00  0.58           C  
ATOM    330  H   LEU A  21      28.152  10.160   8.483  1.00  0.58           H  
ATOM    331  HA  LEU A  21      25.500  11.295   8.290  1.00  0.58           H  
ATOM    332 1HB  LEU A  21      25.972   9.014   9.126  1.00  0.58           H  
ATOM    333 2HB  LEU A  21      26.752   9.712  10.536  1.00  0.58           H  
ATOM    334  HG  LEU A  21      24.660  10.657  11.296  1.00  0.58           H  
ATOM    335 1HD1 LEU A  21      22.536  10.139  10.133  1.00  0.58           H  
ATOM    336 2HD1 LEU A  21      23.622  11.106   9.101  1.00  0.58           H  
ATOM    337 3HD1 LEU A  21      23.451   9.362   8.837  1.00  0.58           H  
ATOM    338 1HD2 LEU A  21      23.517   8.510  11.747  1.00  0.58           H  
ATOM    339 2HD2 LEU A  21      24.447   7.777  10.423  1.00  0.58           H  
ATOM    340 3HD2 LEU A  21      25.285   8.343  11.886  1.00  0.58           H  
ATOM    341  N   GLU A  22      27.583  12.477  10.573  1.00  0.60           N  
ATOM    342  CA  GLU A  22      27.952  13.672  11.339  1.00  0.60           C  
ATOM    343  C   GLU A  22      28.209  14.598  10.164  1.00  0.60           C  
ATOM    344  O   GLU A  22      27.866  14.185   9.084  1.00  0.60           O  
ATOM    345  CB  GLU A  22      29.160  13.438  12.257  1.00  0.60           C  
ATOM    346  CG  GLU A  22      28.913  12.369  13.358  1.00  0.60           C  
ATOM    347  CD  GLU A  22      27.853  12.763  14.379  1.00  0.60           C  
ATOM    348  OE1 GLU A  22      27.937  13.831  14.928  1.00  0.60           O  
ATOM    349  OE2 GLU A  22      26.947  11.976  14.602  1.00  0.60           O  
ATOM    350  H   GLU A  22      28.263  11.718  10.505  1.00  0.60           H  
ATOM    351  HA  GLU A  22      27.111  14.043  11.918  1.00  0.60           H  
ATOM    352 1HB  GLU A  22      30.010  13.105  11.653  1.00  0.60           H  
ATOM    353 2HB  GLU A  22      29.442  14.371  12.740  1.00  0.60           H  
ATOM    354 1HG  GLU A  22      28.599  11.444  12.871  1.00  0.60           H  
ATOM    355 2HG  GLU A  22      29.853  12.173  13.870  1.00  0.60           H  
ATOM    356  N   GLN A  23      28.691  15.825  10.256  1.00  0.62           N  
ATOM    357  CA  GLN A  23      28.671  16.599   8.984  1.00  0.62           C  
ATOM    358  C   GLN A  23      27.205  16.835   8.559  1.00  0.62           C  
ATOM    359  O   GLN A  23      26.688  17.919   8.830  1.00  0.62           O  
ATOM    360  CB  GLN A  23      29.506  15.994   7.807  1.00  0.62           C  
ATOM    361  CG  GLN A  23      31.001  15.977   8.022  1.00  0.62           C  
ATOM    362  CD  GLN A  23      31.757  15.422   6.809  1.00  0.62           C  
ATOM    363  OE1 GLN A  23      31.439  15.742   5.661  1.00  0.62           O  
ATOM    364  NE2 GLN A  23      32.763  14.597   7.063  1.00  0.62           N  
ATOM    365  H   GLN A  23      29.020  16.210  11.128  1.00  0.62           H  
ATOM    366  HA  GLN A  23      29.105  17.578   9.181  1.00  0.62           H  
ATOM    367 1HB  GLN A  23      29.214  15.004   7.508  1.00  0.62           H  
ATOM    368 2HB  GLN A  23      29.343  16.617   6.933  1.00  0.62           H  
ATOM    369 1HG  GLN A  23      31.344  16.993   8.206  1.00  0.62           H  
ATOM    370 2HG  GLN A  23      31.222  15.345   8.881  1.00  0.62           H  
ATOM    371 1HE2 GLN A  23      33.293  14.204   6.311  1.00  0.62           H  
ATOM    372 2HE2 GLN A  23      32.988  14.376   8.013  1.00  0.62           H  
ATOM    373  N   ILE A  24      26.543  15.902   7.863  1.00  0.64           N  
ATOM    374  CA  ILE A  24      25.154  16.117   7.431  1.00  0.64           C  
ATOM    375  C   ILE A  24      24.263  16.519   8.619  1.00  0.64           C  
ATOM    376  O   ILE A  24      23.512  17.493   8.531  1.00  0.64           O  
ATOM    377  CB  ILE A  24      24.563  14.837   6.816  1.00  0.64           C  
ATOM    378  CG1 ILE A  24      25.237  14.524   5.523  1.00  0.64           C  
ATOM    379  CG2 ILE A  24      23.092  15.035   6.568  1.00  0.64           C  
ATOM    380  CD1 ILE A  24      24.952  13.135   4.987  1.00  0.64           C  
ATOM    381  H   ILE A  24      26.991  14.995   7.690  1.00  0.64           H  
ATOM    382  HA  ILE A  24      25.128  16.914   6.690  1.00  0.64           H  
ATOM    383  HB  ILE A  24      24.724  13.998   7.501  1.00  0.64           H  
ATOM    384 1HG1 ILE A  24      24.917  15.258   4.786  1.00  0.64           H  
ATOM    385 2HG1 ILE A  24      26.301  14.622   5.672  1.00  0.64           H  
ATOM    386 1HG2 ILE A  24      22.676  14.130   6.147  1.00  0.64           H  
ATOM    387 2HG2 ILE A  24      22.605  15.264   7.503  1.00  0.64           H  
ATOM    388 3HG2 ILE A  24      22.951  15.865   5.874  1.00  0.64           H  
ATOM    389 1HD1 ILE A  24      25.481  13.002   4.050  1.00  0.64           H  
ATOM    390 2HD1 ILE A  24      25.284  12.389   5.700  1.00  0.64           H  
ATOM    391 3HD1 ILE A  24      23.915  13.017   4.837  1.00  0.64           H  
ATOM    392  N   LYS A  25      24.392  15.841   9.765  1.00  0.66           N  
ATOM    393  CA  LYS A  25      23.631  16.214  10.965  1.00  0.66           C  
ATOM    394  C   LYS A  25      23.910  17.641  11.452  1.00  0.66           C  
ATOM    395  O   LYS A  25      23.104  18.206  12.193  1.00  0.66           O  
ATOM    396  CB  LYS A  25      23.903  15.244  12.113  1.00  0.66           C  
ATOM    397  CG  LYS A  25      23.217  13.873  12.004  1.00  0.66           C  
ATOM    398  CD  LYS A  25      23.839  12.894  12.996  1.00  0.66           C  
ATOM    399  CE  LYS A  25      23.636  13.329  14.439  1.00  0.66           C  
ATOM    400  NZ  LYS A  25      24.232  12.353  15.393  1.00  0.66           N  
ATOM    401  H   LYS A  25      24.998  15.018   9.803  1.00  0.66           H  
ATOM    402  HA  LYS A  25      22.572  16.154  10.717  1.00  0.66           H  
ATOM    403 1HB  LYS A  25      24.975  15.065  12.177  1.00  0.66           H  
ATOM    404 2HB  LYS A  25      23.597  15.701  13.053  1.00  0.66           H  
ATOM    405 1HG  LYS A  25      22.157  13.979  12.230  1.00  0.66           H  
ATOM    406 2HG  LYS A  25      23.310  13.481  10.994  1.00  0.66           H  
ATOM    407 1HD  LYS A  25      23.387  11.914  12.863  1.00  0.66           H  
ATOM    408 2HD  LYS A  25      24.913  12.809  12.802  1.00  0.66           H  
ATOM    409 1HE  LYS A  25      24.114  14.298  14.585  1.00  0.66           H  
ATOM    410 2HE  LYS A  25      22.571  13.424  14.645  1.00  0.66           H  
ATOM    411 1HZ  LYS A  25      24.101  12.668  16.338  1.00  0.66           H  
ATOM    412 2HZ  LYS A  25      23.804  11.452  15.275  1.00  0.66           H  
ATOM    413 3HZ  LYS A  25      25.247  12.275  15.193  1.00  0.66           H  
ATOM    414  N   ASN A  26      25.063  18.209  11.086  1.00  0.67           N  
ATOM    415  CA  ASN A  26      25.447  19.544  11.509  1.00  0.67           C  
ATOM    416  C   ASN A  26      25.118  20.590  10.434  1.00  0.67           C  
ATOM    417  O   ASN A  26      25.508  21.754  10.554  1.00  0.67           O  
ATOM    418  CB  ASN A  26      26.927  19.590  11.855  1.00  0.67           C  
ATOM    419  CG  ASN A  26      27.261  18.788  13.083  1.00  0.67           C  
ATOM    420  OD1 ASN A  26      26.474  18.714  14.035  1.00  0.67           O  
ATOM    421  ND2 ASN A  26      28.435  18.205  13.093  1.00  0.67           N  
ATOM    422  H   ASN A  26      25.678  17.733  10.438  1.00  0.67           H  
ATOM    423  HA  ASN A  26      24.874  19.805  12.399  1.00  0.67           H  
ATOM    424 1HB  ASN A  26      27.505  19.204  11.014  1.00  0.67           H  
ATOM    425 2HB  ASN A  26      27.231  20.623  12.014  1.00  0.67           H  
ATOM    426 1HD2 ASN A  26      28.719  17.670  13.893  1.00  0.67           H  
ATOM    427 2HD2 ASN A  26      29.058  18.326  12.323  1.00  0.67           H  
ATOM    428  N   GLY A  27      24.379  20.181   9.396  1.00  0.67           N  
ATOM    429  CA  GLY A  27      23.978  21.079   8.319  1.00  0.67           C  
ATOM    430  C   GLY A  27      24.786  20.967   7.018  1.00  0.67           C  
ATOM    431  O   GLY A  27      24.597  21.782   6.111  1.00  0.67           O  
ATOM    432  H   GLY A  27      24.083  19.208   9.328  1.00  0.67           H  
ATOM    433 1HA  GLY A  27      22.929  20.888   8.093  1.00  0.67           H  
ATOM    434 2HA  GLY A  27      24.029  22.104   8.680  1.00  0.67           H  
ATOM    435  N   ALA A  28      25.691  19.991   6.902  1.00  0.66           N  
ATOM    436  CA  ALA A  28      26.433  19.854   5.648  1.00  0.66           C  
ATOM    437  C   ALA A  28      25.476  19.481   4.528  1.00  0.66           C  
ATOM    438  O   ALA A  28      24.461  18.819   4.747  1.00  0.66           O  
ATOM    439  CB  ALA A  28      27.539  18.825   5.727  1.00  0.66           C  
ATOM    440  H   ALA A  28      25.861  19.335   7.664  1.00  0.66           H  
ATOM    441  HA  ALA A  28      26.877  20.821   5.414  1.00  0.66           H  
ATOM    442 1HB  ALA A  28      28.062  18.785   4.771  1.00  0.66           H  
ATOM    443 2HB  ALA A  28      28.239  19.098   6.515  1.00  0.66           H  
ATOM    444 3HB  ALA A  28      27.119  17.860   5.934  1.00  0.66           H  
ATOM    445  N   ASP A  29      25.814  19.889   3.318  1.00  0.65           N  
ATOM    446  CA  ASP A  29      25.001  19.591   2.150  1.00  0.65           C  
ATOM    447  C   ASP A  29      25.126  18.124   1.721  1.00  0.65           C  
ATOM    448  O   ASP A  29      26.148  17.701   1.178  1.00  0.65           O  
ATOM    449  CB  ASP A  29      25.394  20.582   1.041  1.00  0.65           C  
ATOM    450  CG  ASP A  29      24.645  20.477  -0.294  1.00  0.65           C  
ATOM    451  OD1 ASP A  29      24.230  19.398  -0.657  1.00  0.65           O  
ATOM    452  OD2 ASP A  29      24.540  21.496  -0.976  1.00  0.65           O  
ATOM    453  H   ASP A  29      26.653  20.437   3.205  1.00  0.65           H  
ATOM    454  HA  ASP A  29      23.958  19.777   2.410  1.00  0.65           H  
ATOM    455 1HB  ASP A  29      25.253  21.595   1.420  1.00  0.65           H  
ATOM    456 2HB  ASP A  29      26.457  20.472   0.843  1.00  0.65           H  
ATOM    457  N   PHE A  30      24.042  17.371   1.965  1.00  0.63           N  
ATOM    458  CA  PHE A  30      23.934  15.927   1.723  1.00  0.63           C  
ATOM    459  C   PHE A  30      24.302  15.626   0.277  1.00  0.63           C  
ATOM    460  O   PHE A  30      25.079  14.714   0.001  1.00  0.63           O  
ATOM    461  CB  PHE A  30      22.477  15.470   1.921  1.00  0.63           C  
ATOM    462  CG  PHE A  30      22.199  13.974   1.838  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      22.013  13.266   3.000  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      22.174  13.275   0.636  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      21.782  11.914   2.999  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      21.950  11.910   0.635  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      21.747  11.236   1.829  1.00  0.63           C  
ATOM    468  H   PHE A  30      23.257  17.839   2.396  1.00  0.63           H  
ATOM    469  HA  PHE A  30      24.610  15.394   2.391  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      22.140  15.810   2.900  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      21.847  15.962   1.183  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      22.036  13.806   3.938  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      22.338  13.805  -0.306  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      21.627  11.389   3.938  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      21.935  11.362  -0.307  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      21.568  10.169   1.842  1.00  0.63           H  
ATOM    477  N   GLY A  31      23.713  16.402  -0.639  1.00  0.61           N  
ATOM    478  CA  GLY A  31      23.897  16.251  -2.076  1.00  0.61           C  
ATOM    479  C   GLY A  31      25.358  16.399  -2.455  1.00  0.61           C  
ATOM    480  O   GLY A  31      25.909  15.569  -3.183  1.00  0.61           O  
ATOM    481  H   GLY A  31      23.128  17.163  -0.319  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      23.525  15.276  -2.394  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      23.308  17.009  -2.591  1.00  0.61           H  
ATOM    484  N   LYS A  32      25.999  17.460  -1.980  1.00  0.60           N  
ATOM    485  CA  LYS A  32      27.407  17.639  -2.324  1.00  0.60           C  
ATOM    486  C   LYS A  32      28.240  16.499  -1.744  1.00  0.60           C  
ATOM    487  O   LYS A  32      29.154  15.997  -2.403  1.00  0.60           O  
ATOM    488  CB  LYS A  32      27.913  18.990  -1.847  1.00  0.60           C  
ATOM    489  CG  LYS A  32      27.331  20.157  -2.641  1.00  0.60           C  
ATOM    490  CD  LYS A  32      27.829  21.504  -2.146  1.00  0.60           C  
ATOM    491  CE  LYS A  32      27.196  22.640  -2.941  1.00  0.60           C  
ATOM    492  NZ  LYS A  32      25.707  22.661  -2.762  1.00  0.60           N  
ATOM    493  H   LYS A  32      25.491  18.137  -1.390  1.00  0.60           H  
ATOM    494  HA  LYS A  32      27.504  17.603  -3.409  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      27.641  19.121  -0.799  1.00  0.60           H  
ATOM    496 2HB  LYS A  32      28.997  19.025  -1.915  1.00  0.60           H  
ATOM    497 1HG  LYS A  32      27.604  20.046  -3.689  1.00  0.60           H  
ATOM    498 2HG  LYS A  32      26.245  20.133  -2.572  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      27.561  21.623  -1.097  1.00  0.60           H  
ATOM    500 2HD  LYS A  32      28.912  21.558  -2.241  1.00  0.60           H  
ATOM    501 1HE  LYS A  32      27.606  23.586  -2.595  1.00  0.60           H  
ATOM    502 2HE  LYS A  32      27.426  22.518  -3.998  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32      25.296  23.411  -3.279  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32      25.305  21.786  -3.067  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32      25.459  22.760  -1.767  1.00  0.60           H  
ATOM    506  N   LEU A  33      27.910  16.046  -0.531  1.00  0.58           N  
ATOM    507  CA  LEU A  33      28.657  14.933   0.032  1.00  0.58           C  
ATOM    508  C   LEU A  33      28.423  13.682  -0.804  1.00  0.58           C  
ATOM    509  O   LEU A  33      29.346  12.896  -1.018  1.00  0.58           O  
ATOM    510  CB  LEU A  33      28.282  14.697   1.496  1.00  0.58           C  
ATOM    511  CG  LEU A  33      28.742  15.798   2.471  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      28.172  15.518   3.827  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      30.258  15.850   2.516  1.00  0.58           C  
ATOM    514  H   LEU A  33      27.155  16.486   0.001  1.00  0.58           H  
ATOM    515  HA  LEU A  33      29.716  15.177  -0.007  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      27.196  14.626   1.566  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      28.711  13.751   1.823  1.00  0.58           H  
ATOM    518  HG  LEU A  33      28.361  16.764   2.136  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      28.475  16.292   4.522  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      27.099  15.515   3.727  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      28.518  14.552   4.195  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      30.571  16.635   3.206  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      30.653  14.901   2.861  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      30.647  16.063   1.522  1.00  0.58           H  
ATOM    525  N   ALA A  34      27.202  13.504  -1.313  1.00  0.57           N  
ATOM    526  CA  ALA A  34      26.916  12.351  -2.145  1.00  0.57           C  
ATOM    527  C   ALA A  34      27.783  12.359  -3.391  1.00  0.57           C  
ATOM    528  O   ALA A  34      28.379  11.343  -3.755  1.00  0.57           O  
ATOM    529  CB  ALA A  34      25.443  12.349  -2.552  1.00  0.57           C  
ATOM    530  H   ALA A  34      26.455  14.160  -1.092  1.00  0.57           H  
ATOM    531  HA  ALA A  34      27.156  11.460  -1.577  1.00  0.57           H  
ATOM    532 1HB  ALA A  34      25.235  11.470  -3.158  1.00  0.57           H  
ATOM    533 2HB  ALA A  34      24.803  12.346  -1.674  1.00  0.57           H  
ATOM    534 3HB  ALA A  34      25.231  13.233  -3.124  1.00  0.57           H  
ATOM    535  N   LYS A  35      27.938  13.535  -3.997  1.00  0.57           N  
ATOM    536  CA  LYS A  35      28.750  13.664  -5.199  1.00  0.57           C  
ATOM    537  C   LYS A  35      30.229  13.400  -4.927  1.00  0.57           C  
ATOM    538  O   LYS A  35      30.936  12.831  -5.763  1.00  0.57           O  
ATOM    539  CB  LYS A  35      28.585  15.055  -5.807  1.00  0.57           C  
ATOM    540  CG  LYS A  35      27.230  15.306  -6.430  1.00  0.57           C  
ATOM    541  CD  LYS A  35      27.111  16.698  -7.017  1.00  0.57           C  
ATOM    542  CE  LYS A  35      25.738  16.894  -7.649  1.00  0.57           C  
ATOM    543  NZ  LYS A  35      25.586  18.251  -8.247  1.00  0.57           N  
ATOM    544  H   LYS A  35      27.432  14.347  -3.638  1.00  0.57           H  
ATOM    545  HA  LYS A  35      28.405  12.927  -5.923  1.00  0.57           H  
ATOM    546 1HB  LYS A  35      28.737  15.803  -5.029  1.00  0.57           H  
ATOM    547 2HB  LYS A  35      29.346  15.212  -6.567  1.00  0.57           H  
ATOM    548 1HG  LYS A  35      27.056  14.583  -7.220  1.00  0.57           H  
ATOM    549 2HG  LYS A  35      26.477  15.178  -5.668  1.00  0.57           H  
ATOM    550 1HD  LYS A  35      27.254  17.439  -6.229  1.00  0.57           H  
ATOM    551 2HD  LYS A  35      27.877  16.840  -7.778  1.00  0.57           H  
ATOM    552 1HE  LYS A  35      25.594  16.142  -8.428  1.00  0.57           H  
ATOM    553 2HE  LYS A  35      24.973  16.757  -6.883  1.00  0.57           H  
ATOM    554 1HZ  LYS A  35      24.665  18.334  -8.654  1.00  0.57           H  
ATOM    555 2HZ  LYS A  35      25.706  18.955  -7.535  1.00  0.57           H  
ATOM    556 3HZ  LYS A  35      26.284  18.376  -8.966  1.00  0.57           H  
ATOM    557  N   LYS A  36      30.701  13.831  -3.759  1.00  0.56           N  
ATOM    558  CA  LYS A  36      32.100  13.676  -3.378  1.00  0.56           C  
ATOM    559  C   LYS A  36      32.485  12.289  -2.857  1.00  0.56           C  
ATOM    560  O   LYS A  36      33.610  11.835  -3.080  1.00  0.56           O  
ATOM    561  CB  LYS A  36      32.450  14.701  -2.302  1.00  0.56           C  
ATOM    562  CG  LYS A  36      32.484  16.149  -2.781  1.00  0.56           C  
ATOM    563  CD  LYS A  36      32.822  17.092  -1.636  1.00  0.56           C  
ATOM    564  CE  LYS A  36      32.858  18.541  -2.100  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      33.181  19.474  -0.983  1.00  0.56           N  
ATOM    566  H   LYS A  36      30.069  14.323  -3.126  1.00  0.56           H  
ATOM    567  HA  LYS A  36      32.707  13.874  -4.260  1.00  0.56           H  
ATOM    568 1HB  LYS A  36      31.707  14.639  -1.505  1.00  0.56           H  
ATOM    569 2HB  LYS A  36      33.416  14.456  -1.863  1.00  0.56           H  
ATOM    570 1HG  LYS A  36      33.233  16.254  -3.565  1.00  0.56           H  
ATOM    571 2HG  LYS A  36      31.514  16.418  -3.192  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      32.064  16.986  -0.855  1.00  0.56           H  
ATOM    573 2HD  LYS A  36      33.791  16.824  -1.216  1.00  0.56           H  
ATOM    574 1HE  LYS A  36      33.610  18.647  -2.880  1.00  0.56           H  
ATOM    575 2HE  LYS A  36      31.881  18.805  -2.511  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      33.194  20.423  -1.329  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      32.481  19.389  -0.260  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      34.088  19.243  -0.603  1.00  0.56           H  
ATOM    579  N   HIS A  37      31.573  11.627  -2.145  1.00  0.57           N  
ATOM    580  CA  HIS A  37      31.906  10.368  -1.489  1.00  0.57           C  
ATOM    581  C   HIS A  37      31.166   9.105  -1.931  1.00  0.57           C  
ATOM    582  O   HIS A  37      31.634   8.005  -1.633  1.00  0.57           O  
ATOM    583  CB  HIS A  37      31.678  10.542   0.011  1.00  0.57           C  
ATOM    584  CG  HIS A  37      32.539  11.586   0.626  1.00  0.57           C  
ATOM    585  ND1 HIS A  37      33.893  11.416   0.826  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      32.248  12.828   1.055  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      34.393  12.506   1.372  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      33.418  13.382   1.523  1.00  0.57           N  
ATOM    589  H   HIS A  37      30.656  12.039  -1.992  1.00  0.57           H  
ATOM    590  HA  HIS A  37      32.966  10.174  -1.643  1.00  0.57           H  
ATOM    591 1HB  HIS A  37      30.632  10.810   0.188  1.00  0.57           H  
ATOM    592 2HB  HIS A  37      31.863   9.596   0.515  1.00  0.57           H  
ATOM    593  HD1 HIS A  37      34.435  10.611   0.580  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      31.320  13.392   1.079  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      35.453  12.567   1.614  1.00  0.57           H  
ATOM    596  N   SER A  38      30.006   9.219  -2.575  1.00  0.58           N  
ATOM    597  CA  SER A  38      29.258   8.010  -2.878  1.00  0.58           C  
ATOM    598  C   SER A  38      29.961   7.175  -3.934  1.00  0.58           C  
ATOM    599  O   SER A  38      30.536   7.709  -4.882  1.00  0.58           O  
ATOM    600  CB  SER A  38      27.876   8.292  -3.377  1.00  0.58           C  
ATOM    601  OG  SER A  38      27.180   7.083  -3.554  1.00  0.58           O  
ATOM    602  H   SER A  38      29.618  10.118  -2.856  1.00  0.58           H  
ATOM    603  HA  SER A  38      29.183   7.429  -1.964  1.00  0.58           H  
ATOM    604 1HB  SER A  38      27.339   8.941  -2.701  1.00  0.58           H  
ATOM    605 2HB  SER A  38      27.950   8.806  -4.324  1.00  0.58           H  
ATOM    606  HG  SER A  38      26.408   7.313  -4.090  1.00  0.58           H  
ATOM    607  N   ILE A  39      29.862   5.864  -3.811  1.00  0.59           N  
ATOM    608  CA  ILE A  39      30.427   4.983  -4.818  1.00  0.59           C  
ATOM    609  C   ILE A  39      29.326   4.435  -5.731  1.00  0.59           C  
ATOM    610  O   ILE A  39      29.605   3.658  -6.646  1.00  0.59           O  
ATOM    611  CB  ILE A  39      31.169   3.810  -4.159  1.00  0.59           C  
ATOM    612  CG1 ILE A  39      30.189   2.920  -3.465  1.00  0.59           C  
ATOM    613  CG2 ILE A  39      32.153   4.369  -3.140  1.00  0.59           C  
ATOM    614  CD1 ILE A  39      30.750   1.637  -2.953  1.00  0.59           C  
ATOM    615  H   ILE A  39      29.410   5.493  -2.983  1.00  0.59           H  
ATOM    616  HA  ILE A  39      31.131   5.547  -5.425  1.00  0.59           H  
ATOM    617  HB  ILE A  39      31.694   3.227  -4.912  1.00  0.59           H  
ATOM    618 1HG1 ILE A  39      29.773   3.452  -2.656  1.00  0.59           H  
ATOM    619 2HG1 ILE A  39      29.403   2.679  -4.163  1.00  0.59           H  
ATOM    620 1HG2 ILE A  39      32.676   3.563  -2.664  1.00  0.59           H  
ATOM    621 2HG2 ILE A  39      32.866   5.020  -3.642  1.00  0.59           H  
ATOM    622 3HG2 ILE A  39      31.607   4.946  -2.385  1.00  0.59           H  
ATOM    623 1HD1 ILE A  39      29.963   1.055  -2.471  1.00  0.59           H  
ATOM    624 2HD1 ILE A  39      31.168   1.064  -3.776  1.00  0.59           H  
ATOM    625 3HD1 ILE A  39      31.508   1.859  -2.241  1.00  0.59           H  
ATOM    626  N   CYS A  40      28.066   4.801  -5.467  1.00  0.60           N  
ATOM    627  CA  CYS A  40      26.990   4.314  -6.327  1.00  0.60           C  
ATOM    628  C   CYS A  40      26.865   5.275  -7.517  1.00  0.60           C  
ATOM    629  O   CYS A  40      27.090   6.474  -7.345  1.00  0.60           O  
ATOM    630  CB  CYS A  40      25.649   4.254  -5.598  1.00  0.60           C  
ATOM    631  SG  CYS A  40      24.978   5.854  -5.264  1.00  0.60           S  
ATOM    632  H   CYS A  40      27.874   5.462  -4.713  1.00  0.60           H  
ATOM    633  HA  CYS A  40      27.249   3.310  -6.643  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      24.921   3.697  -6.177  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      25.763   3.746  -4.655  1.00  0.60           H  
ATOM    636  HG  CYS A  40      23.848   5.427  -4.640  1.00  0.60           H  
ATOM    637  N   PRO A  41      26.413   4.827  -8.699  1.00  0.61           N  
ATOM    638  CA  PRO A  41      26.129   5.646  -9.874  1.00  0.61           C  
ATOM    639  C   PRO A  41      25.224   6.853  -9.605  1.00  0.61           C  
ATOM    640  O   PRO A  41      25.376   7.900 -10.237  1.00  0.61           O  
ATOM    641  CB  PRO A  41      25.430   4.643 -10.798  1.00  0.61           C  
ATOM    642  CG  PRO A  41      26.019   3.309 -10.421  1.00  0.61           C  
ATOM    643  CD  PRO A  41      26.212   3.375  -8.924  1.00  0.61           C  
ATOM    644  HA  PRO A  41      27.083   5.977 -10.311  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      24.340   4.691 -10.645  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      25.616   4.911 -11.848  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      25.341   2.496 -10.728  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      26.966   3.151 -10.960  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      25.324   3.003  -8.399  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      27.120   2.802  -8.693  1.00  0.61           H  
ATOM    651  N   SER A  42      24.326   6.745  -8.617  1.00  0.61           N  
ATOM    652  CA  SER A  42      23.393   7.828  -8.315  1.00  0.61           C  
ATOM    653  C   SER A  42      24.084   9.009  -7.644  1.00  0.61           C  
ATOM    654  O   SER A  42      23.507  10.094  -7.546  1.00  0.61           O  
ATOM    655  CB  SER A  42      22.248   7.329  -7.445  1.00  0.61           C  
ATOM    656  OG  SER A  42      21.481   6.375  -8.131  1.00  0.61           O  
ATOM    657  H   SER A  42      24.256   5.889  -8.089  1.00  0.61           H  
ATOM    658  HA  SER A  42      22.968   8.180  -9.256  1.00  0.61           H  
ATOM    659 1HB  SER A  42      22.625   6.902  -6.530  1.00  0.61           H  
ATOM    660 2HB  SER A  42      21.611   8.173  -7.165  1.00  0.61           H  
ATOM    661  HG  SER A  42      20.804   6.087  -7.514  1.00  0.61           H  
ATOM    662  N   GLY A  43      25.338   8.840  -7.220  1.00  0.61           N  
ATOM    663  CA  GLY A  43      26.103   9.931  -6.628  1.00  0.61           C  
ATOM    664  C   GLY A  43      26.201  11.083  -7.630  1.00  0.61           C  
ATOM    665  O   GLY A  43      26.231  12.254  -7.261  1.00  0.61           O  
ATOM    666  H   GLY A  43      25.796   7.934  -7.324  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      25.631  10.265  -5.704  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      27.103   9.577  -6.376  1.00  0.61           H  
ATOM    669  N   LYS A  44      26.185  10.754  -8.926  1.00  0.60           N  
ATOM    670  CA  LYS A  44      26.278  11.734 -10.003  1.00  0.60           C  
ATOM    671  C   LYS A  44      25.068  12.669 -10.025  1.00  0.60           C  
ATOM    672  O   LYS A  44      25.113  13.756 -10.603  1.00  0.60           O  
ATOM    673  CB  LYS A  44      26.381  11.004 -11.333  1.00  0.60           C  
ATOM    674  CG  LYS A  44      27.678  10.232 -11.522  1.00  0.60           C  
ATOM    675  CD  LYS A  44      27.687   9.490 -12.848  1.00  0.60           C  
ATOM    676  CE  LYS A  44      28.977   8.709 -13.039  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      28.977   7.947 -14.316  1.00  0.60           N  
ATOM    678  H   LYS A  44      26.098   9.770  -9.194  1.00  0.60           H  
ATOM    679  HA  LYS A  44      27.172  12.337  -9.848  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      25.555  10.294 -11.418  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      26.286  11.717 -12.149  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      28.525  10.915 -11.481  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      27.774   9.503 -10.713  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      26.845   8.792 -12.868  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      27.571  10.198 -13.666  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      29.818   9.402 -13.040  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      29.096   8.010 -12.210  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      29.846   7.440 -14.409  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      28.204   7.295 -14.314  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      28.876   8.587 -15.091  1.00  0.60           H  
ATOM    691  N   ARG A  45      23.975  12.219  -9.413  1.00  0.59           N  
ATOM    692  CA  ARG A  45      22.714  12.922  -9.346  1.00  0.59           C  
ATOM    693  C   ARG A  45      22.463  13.404  -7.924  1.00  0.59           C  
ATOM    694  O   ARG A  45      21.319  13.622  -7.521  1.00  0.59           O  
ATOM    695  CB  ARG A  45      21.583  12.004  -9.778  1.00  0.59           C  
ATOM    696  CG  ARG A  45      21.674  11.505 -11.216  1.00  0.59           C  
ATOM    697  CD  ARG A  45      20.525  10.618 -11.566  1.00  0.59           C  
ATOM    698  NE  ARG A  45      20.610  10.134 -12.940  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      19.687   9.353 -13.541  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      18.613   8.972 -12.883  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      19.862   8.970 -14.794  1.00  0.59           N  
ATOM    702  H   ARG A  45      24.011  11.329  -8.928  1.00  0.59           H  
ATOM    703  HA  ARG A  45      22.752  13.783 -10.013  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      21.563  11.127  -9.125  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      20.630  12.519  -9.661  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      21.679  12.356 -11.897  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      22.598  10.934 -11.340  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      20.520   9.753 -10.899  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      19.591  11.167 -11.453  1.00  0.59           H  
ATOM    710  HE  ARG A  45      21.419  10.404 -13.483  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      18.477   9.266 -11.923  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      17.925   8.389 -13.335  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      20.687   9.261 -15.301  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      19.173   8.386 -15.244  1.00  0.59           H  
ATOM    715  N   GLY A  46      23.529  13.498  -7.126  1.00  0.59           N  
ATOM    716  CA  GLY A  46      23.413  13.994  -5.762  1.00  0.59           C  
ATOM    717  C   GLY A  46      22.851  12.946  -4.829  1.00  0.59           C  
ATOM    718  O   GLY A  46      22.380  13.269  -3.737  1.00  0.59           O  
ATOM    719  H   GLY A  46      24.456  13.242  -7.463  1.00  0.59           H  
ATOM    720 1HA  GLY A  46      24.395  14.297  -5.405  1.00  0.59           H  
ATOM    721 2HA  GLY A  46      22.780  14.879  -5.748  1.00  0.59           H  
ATOM    722  N   GLY A  47      22.862  11.692  -5.272  1.00  0.58           N  
ATOM    723  CA  GLY A  47      22.312  10.604  -4.498  1.00  0.58           C  
ATOM    724  C   GLY A  47      20.805  10.502  -4.687  1.00  0.58           C  
ATOM    725  O   GLY A  47      20.160   9.698  -4.020  1.00  0.58           O  
ATOM    726  H   GLY A  47      23.259  11.461  -6.178  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      22.787   9.668  -4.797  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      22.544  10.756  -3.445  1.00  0.58           H  
ATOM    729  N   ASP A  48      20.216  11.310  -5.581  1.00  0.59           N  
ATOM    730  CA  ASP A  48      18.766  11.283  -5.720  1.00  0.59           C  
ATOM    731  C   ASP A  48      18.275  10.098  -6.525  1.00  0.59           C  
ATOM    732  O   ASP A  48      18.513   9.978  -7.728  1.00  0.59           O  
ATOM    733  CB  ASP A  48      18.265  12.615  -6.295  1.00  0.59           C  
ATOM    734  CG  ASP A  48      16.714  12.799  -6.338  1.00  0.59           C  
ATOM    735  OD1 ASP A  48      15.969  11.848  -6.191  1.00  0.59           O  
ATOM    736  OD2 ASP A  48      16.298  13.927  -6.506  1.00  0.59           O  
ATOM    737  H   ASP A  48      20.749  11.980  -6.140  1.00  0.59           H  
ATOM    738  HA  ASP A  48      18.342  11.156  -4.741  1.00  0.59           H  
ATOM    739 1HB  ASP A  48      18.697  13.435  -5.721  1.00  0.59           H  
ATOM    740 2HB  ASP A  48      18.648  12.718  -7.312  1.00  0.59           H  
ATOM    741  N   LEU A  49      17.598   9.198  -5.815  1.00  0.59           N  
ATOM    742  CA  LEU A  49      17.080   7.948  -6.342  1.00  0.59           C  
ATOM    743  C   LEU A  49      15.685   8.105  -6.923  1.00  0.59           C  
ATOM    744  O   LEU A  49      15.107   7.147  -7.443  1.00  0.59           O  
ATOM    745  CB  LEU A  49      17.018   6.939  -5.206  1.00  0.59           C  
ATOM    746  CG  LEU A  49      18.299   6.567  -4.631  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      18.044   5.746  -3.443  1.00  0.59           C  
ATOM    748  CD2 LEU A  49      19.064   5.813  -5.683  1.00  0.59           C  
ATOM    749  H   LEU A  49      17.411   9.394  -4.827  1.00  0.59           H  
ATOM    750  HA  LEU A  49      17.751   7.597  -7.123  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      16.399   7.353  -4.412  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      16.537   6.032  -5.572  1.00  0.59           H  
ATOM    753  HG  LEU A  49      18.858   7.454  -4.324  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      18.973   5.436  -2.998  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      17.472   6.341  -2.731  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      17.484   4.888  -3.726  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49      20.016   5.502  -5.306  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49      18.495   4.933  -5.983  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49      19.205   6.466  -6.539  1.00  0.59           H  
ATOM    760  N   GLY A  50      15.124   9.300  -6.801  1.00  0.60           N  
ATOM    761  CA  GLY A  50      13.774   9.543  -7.250  1.00  0.60           C  
ATOM    762  C   GLY A  50      12.794   8.777  -6.379  1.00  0.60           C  
ATOM    763  O   GLY A  50      13.044   8.544  -5.188  1.00  0.60           O  
ATOM    764  H   GLY A  50      15.646  10.087  -6.403  1.00  0.60           H  
ATOM    765 1HA  GLY A  50      13.567  10.613  -7.196  1.00  0.60           H  
ATOM    766 2HA  GLY A  50      13.670   9.237  -8.290  1.00  0.60           H  
ATOM    767  N   GLU A  51      11.642   8.456  -6.971  1.00  0.61           N  
ATOM    768  CA  GLU A  51      10.558   7.751  -6.293  1.00  0.61           C  
ATOM    769  C   GLU A  51      10.649   6.246  -6.530  1.00  0.61           C  
ATOM    770  O   GLU A  51      10.948   5.799  -7.639  1.00  0.61           O  
ATOM    771  CB  GLU A  51       9.185   8.282  -6.733  1.00  0.61           C  
ATOM    772  CG  GLU A  51       7.964   7.689  -5.965  1.00  0.61           C  
ATOM    773  CD  GLU A  51       6.634   8.309  -6.389  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       6.649   9.099  -7.302  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       5.611   8.009  -5.792  1.00  0.61           O  
ATOM    776  H   GLU A  51      11.523   8.693  -7.945  1.00  0.61           H  
ATOM    777  HA  GLU A  51      10.657   7.929  -5.232  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       9.161   9.364  -6.605  1.00  0.61           H  
ATOM    779 2HB  GLU A  51       9.042   8.075  -7.793  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       7.915   6.617  -6.150  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       8.112   7.837  -4.893  1.00  0.61           H  
ATOM    782  N   PHE A  52      10.354   5.480  -5.492  1.00  0.63           N  
ATOM    783  CA  PHE A  52      10.337   4.022  -5.544  1.00  0.63           C  
ATOM    784  C   PHE A  52       9.265   3.421  -4.644  1.00  0.63           C  
ATOM    785  O   PHE A  52       8.782   4.052  -3.703  1.00  0.63           O  
ATOM    786  CB  PHE A  52      11.734   3.485  -5.206  1.00  0.63           C  
ATOM    787  CG  PHE A  52      12.238   3.965  -3.941  1.00  0.63           C  
ATOM    788  CD1 PHE A  52      12.024   3.304  -2.762  1.00  0.63           C  
ATOM    789  CD2 PHE A  52      12.978   5.131  -3.946  1.00  0.63           C  
ATOM    790  CE1 PHE A  52      12.541   3.808  -1.609  1.00  0.63           C  
ATOM    791  CE2 PHE A  52      13.481   5.634  -2.819  1.00  0.63           C  
ATOM    792  CZ  PHE A  52      13.269   4.986  -1.645  1.00  0.63           C  
ATOM    793  H   PHE A  52      10.154   5.949  -4.613  1.00  0.63           H  
ATOM    794  HA  PHE A  52      10.109   3.722  -6.569  1.00  0.63           H  
ATOM    795 1HB  PHE A  52      11.710   2.393  -5.175  1.00  0.63           H  
ATOM    796 2HB  PHE A  52      12.436   3.778  -5.987  1.00  0.63           H  
ATOM    797  HD1 PHE A  52      11.441   2.377  -2.760  1.00  0.63           H  
ATOM    798  HD2 PHE A  52      13.152   5.656  -4.892  1.00  0.63           H  
ATOM    799  HE1 PHE A  52      12.376   3.282  -0.670  1.00  0.63           H  
ATOM    800  HE2 PHE A  52      14.050   6.556  -2.860  1.00  0.63           H  
ATOM    801  HZ  PHE A  52      13.676   5.401  -0.742  1.00  0.63           H  
ATOM    802  N   ARG A  53       8.861   2.199  -4.970  1.00  0.65           N  
ATOM    803  CA  ARG A  53       7.800   1.493  -4.252  1.00  0.65           C  
ATOM    804  C   ARG A  53       8.336   0.424  -3.324  1.00  0.65           C  
ATOM    805  O   ARG A  53       9.385  -0.170  -3.602  1.00  0.65           O  
ATOM    806  CB  ARG A  53       6.824   0.865  -5.237  1.00  0.65           C  
ATOM    807  CG  ARG A  53       5.553   0.301  -4.634  1.00  0.65           C  
ATOM    808  CD  ARG A  53       4.664  -0.264  -5.662  1.00  0.65           C  
ATOM    809  NE  ARG A  53       5.190  -1.519  -6.182  1.00  0.65           N  
ATOM    810  CZ  ARG A  53       4.650  -2.222  -7.192  1.00  0.65           C  
ATOM    811  NH1 ARG A  53       3.569  -1.782  -7.798  1.00  0.65           N  
ATOM    812  NH2 ARG A  53       5.206  -3.359  -7.574  1.00  0.65           N  
ATOM    813  H   ARG A  53       9.284   1.734  -5.775  1.00  0.65           H  
ATOM    814  HA  ARG A  53       7.257   2.206  -3.651  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       6.550   1.588  -6.000  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       7.312   0.039  -5.734  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       5.808  -0.516  -3.974  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       5.015   1.072  -4.077  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       3.681  -0.445  -5.244  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       4.581   0.439  -6.488  1.00  0.65           H  
ATOM    821  HE  ARG A  53       6.022  -1.896  -5.735  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53       3.144  -0.914  -7.505  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53       3.165  -2.312  -8.557  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       6.034  -3.699  -7.102  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53       4.803  -3.889  -8.332  1.00  0.65           H  
ATOM    826  N   GLN A  54       7.616   0.174  -2.231  1.00  0.68           N  
ATOM    827  CA  GLN A  54       8.001  -0.899  -1.337  1.00  0.68           C  
ATOM    828  C   GLN A  54       8.299  -2.163  -2.119  1.00  0.68           C  
ATOM    829  O   GLN A  54       7.498  -2.613  -2.946  1.00  0.68           O  
ATOM    830  CB  GLN A  54       6.905  -1.204  -0.301  1.00  0.68           C  
ATOM    831  CG  GLN A  54       6.782  -0.177   0.785  1.00  0.68           C  
ATOM    832  CD  GLN A  54       5.724  -0.482   1.823  1.00  0.68           C  
ATOM    833  OE1 GLN A  54       4.509  -0.445   1.551  1.00  0.68           O  
ATOM    834  NE2 GLN A  54       6.175  -0.815   3.031  1.00  0.68           N  
ATOM    835  H   GLN A  54       6.797   0.742  -2.026  1.00  0.68           H  
ATOM    836  HA  GLN A  54       8.900  -0.598  -0.809  1.00  0.68           H  
ATOM    837 1HB  GLN A  54       5.947  -1.280  -0.805  1.00  0.68           H  
ATOM    838 2HB  GLN A  54       7.115  -2.165   0.167  1.00  0.68           H  
ATOM    839 1HG  GLN A  54       7.739  -0.130   1.292  1.00  0.68           H  
ATOM    840 2HG  GLN A  54       6.549   0.774   0.327  1.00  0.68           H  
ATOM    841 1HE2 GLN A  54       5.531  -1.041   3.763  1.00  0.68           H  
ATOM    842 2HE2 GLN A  54       7.166  -0.867   3.201  1.00  0.68           H  
ATOM    843  N   GLY A  55       9.465  -2.725  -1.830  1.00  0.71           N  
ATOM    844  CA  GLY A  55       9.969  -3.950  -2.446  1.00  0.71           C  
ATOM    845  C   GLY A  55      10.870  -3.758  -3.683  1.00  0.71           C  
ATOM    846  O   GLY A  55      11.478  -4.723  -4.148  1.00  0.71           O  
ATOM    847  H   GLY A  55      10.034  -2.253  -1.118  1.00  0.71           H  
ATOM    848 1HA  GLY A  55      10.526  -4.503  -1.690  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       9.122  -4.576  -2.719  1.00  0.71           H  
ATOM    850  N   GLN A  56      10.985  -2.533  -4.211  1.00  0.74           N  
ATOM    851  CA  GLN A  56      11.822  -2.296  -5.404  1.00  0.74           C  
ATOM    852  C   GLN A  56      13.306  -2.024  -5.123  1.00  0.74           C  
ATOM    853  O   GLN A  56      14.114  -1.948  -6.048  1.00  0.74           O  
ATOM    854  CB  GLN A  56      11.265  -1.132  -6.231  1.00  0.74           C  
ATOM    855  CG  GLN A  56       9.907  -1.425  -6.858  1.00  0.74           C  
ATOM    856  CD  GLN A  56       9.373  -0.281  -7.714  1.00  0.74           C  
ATOM    857  OE1 GLN A  56       9.508   0.912  -7.393  1.00  0.74           O  
ATOM    858  NE2 GLN A  56       8.747  -0.643  -8.834  1.00  0.74           N  
ATOM    859  H   GLN A  56      10.456  -1.757  -3.810  1.00  0.74           H  
ATOM    860  HA  GLN A  56      11.772  -3.192  -6.020  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      11.158  -0.257  -5.587  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      11.966  -0.875  -7.021  1.00  0.74           H  
ATOM    863 1HG  GLN A  56       9.993  -2.312  -7.482  1.00  0.74           H  
ATOM    864 2HG  GLN A  56       9.195  -1.608  -6.048  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56       8.372   0.054  -9.448  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56       8.657  -1.612  -9.069  1.00  0.74           H  
ATOM    867  N   MET A  57      13.653  -1.849  -3.860  1.00  0.76           N  
ATOM    868  CA  MET A  57      15.020  -1.558  -3.437  1.00  0.76           C  
ATOM    869  C   MET A  57      15.520  -2.748  -2.626  1.00  0.76           C  
ATOM    870  O   MET A  57      14.707  -3.536  -2.143  1.00  0.76           O  
ATOM    871  CB  MET A  57      15.058  -0.281  -2.609  1.00  0.76           C  
ATOM    872  CG  MET A  57      14.366   0.904  -3.245  1.00  0.76           C  
ATOM    873  SD  MET A  57      15.141   1.493  -4.725  1.00  0.76           S  
ATOM    874  CE  MET A  57      16.527   2.292  -3.984  1.00  0.76           C  
ATOM    875  H   MET A  57      12.931  -1.931  -3.159  1.00  0.76           H  
ATOM    876  HA  MET A  57      15.659  -1.449  -4.312  1.00  0.76           H  
ATOM    877 1HB  MET A  57      14.600  -0.463  -1.635  1.00  0.76           H  
ATOM    878 2HB  MET A  57      16.096  -0.000  -2.428  1.00  0.76           H  
ATOM    879 1HG  MET A  57      13.332   0.650  -3.471  1.00  0.76           H  
ATOM    880 2HG  MET A  57      14.369   1.713  -2.527  1.00  0.76           H  
ATOM    881 1HE  MET A  57      17.152   2.734  -4.759  1.00  0.76           H  
ATOM    882 2HE  MET A  57      16.163   3.067  -3.320  1.00  0.76           H  
ATOM    883 3HE  MET A  57      17.109   1.568  -3.413  1.00  0.76           H  
ATOM    884  N   VAL A  58      16.834  -2.887  -2.441  1.00  0.78           N  
ATOM    885  CA  VAL A  58      17.305  -3.984  -1.594  1.00  0.78           C  
ATOM    886  C   VAL A  58      16.516  -3.872  -0.283  1.00  0.78           C  
ATOM    887  O   VAL A  58      16.455  -2.768   0.268  1.00  0.78           O  
ATOM    888  CB  VAL A  58      18.829  -3.839  -1.329  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      19.092  -2.597  -0.555  1.00  0.78           C  
ATOM    890  CG2 VAL A  58      19.365  -5.009  -0.540  1.00  0.78           C  
ATOM    891  H   VAL A  58      17.487  -2.246  -2.871  1.00  0.78           H  
ATOM    892  HA  VAL A  58      17.127  -4.918  -2.113  1.00  0.78           H  
ATOM    893  HB  VAL A  58      19.346  -3.767  -2.285  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      20.165  -2.490  -0.388  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      18.724  -1.746  -1.121  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      18.586  -2.663   0.392  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58      20.433  -4.870  -0.374  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      18.862  -5.068   0.419  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58      19.203  -5.929  -1.095  1.00  0.78           H  
ATOM    900  N   PRO A  59      15.965  -4.975   0.279  1.00  0.78           N  
ATOM    901  CA  PRO A  59      15.143  -4.993   1.481  1.00  0.78           C  
ATOM    902  C   PRO A  59      15.702  -4.191   2.632  1.00  0.78           C  
ATOM    903  O   PRO A  59      14.952  -3.579   3.384  1.00  0.78           O  
ATOM    904  CB  PRO A  59      15.118  -6.485   1.825  1.00  0.78           C  
ATOM    905  CG  PRO A  59      15.200  -7.169   0.484  1.00  0.78           C  
ATOM    906  CD  PRO A  59      16.132  -6.319  -0.339  1.00  0.78           C  
ATOM    907  HA  PRO A  59      14.133  -4.648   1.220  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      15.959  -6.737   2.489  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      14.194  -6.726   2.370  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      15.566  -8.200   0.607  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      14.197  -7.241   0.037  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      17.149  -6.692  -0.256  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      15.746  -6.333  -1.368  1.00  0.78           H  
ATOM    914  N   ALA A  60      17.008  -4.154   2.778  1.00  0.77           N  
ATOM    915  CA  ALA A  60      17.575  -3.389   3.867  1.00  0.77           C  
ATOM    916  C   ALA A  60      17.233  -1.899   3.753  1.00  0.77           C  
ATOM    917  O   ALA A  60      16.964  -1.223   4.747  1.00  0.77           O  
ATOM    918  CB  ALA A  60      19.064  -3.589   3.845  1.00  0.77           C  
ATOM    919  H   ALA A  60      17.614  -4.656   2.147  1.00  0.77           H  
ATOM    920  HA  ALA A  60      17.160  -3.762   4.805  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      19.531  -3.070   4.633  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      19.291  -4.648   3.935  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      19.435  -3.217   2.898  1.00  0.77           H  
ATOM    924  N   PHE A  61      17.283  -1.394   2.521  1.00  0.75           N  
ATOM    925  CA  PHE A  61      17.078   0.010   2.191  1.00  0.75           C  
ATOM    926  C   PHE A  61      15.623   0.298   2.402  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.241   1.311   2.982  1.00  0.75           O  
ATOM    928  CB  PHE A  61      17.454   0.266   0.734  1.00  0.75           C  
ATOM    929  CG  PHE A  61      17.550   1.668   0.289  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      18.761   2.307   0.388  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      16.471   2.369  -0.208  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      18.903   3.600   0.007  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      16.626   3.685  -0.588  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      17.838   4.292  -0.469  1.00  0.75           C  
ATOM    935  H   PHE A  61      17.423  -2.034   1.749  1.00  0.75           H  
ATOM    936  HA  PHE A  61      17.664   0.641   2.852  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      18.423  -0.170   0.574  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      16.753  -0.250   0.081  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      19.623   1.760   0.779  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      15.501   1.879  -0.292  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      19.873   4.078   0.096  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      15.791   4.243  -0.976  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      17.953   5.327  -0.752  1.00  0.75           H  
ATOM    944  N   ASP A  62      14.813  -0.638   1.908  1.00  0.73           N  
ATOM    945  CA  ASP A  62      13.359  -0.577   1.931  1.00  0.73           C  
ATOM    946  C   ASP A  62      12.873  -0.454   3.381  1.00  0.73           C  
ATOM    947  O   ASP A  62      12.074   0.428   3.707  1.00  0.73           O  
ATOM    948  CB  ASP A  62      12.835  -1.866   1.273  1.00  0.73           C  
ATOM    949  CG  ASP A  62      11.372  -1.980   0.962  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      10.904  -1.266   0.117  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      10.732  -2.837   1.511  1.00  0.73           O  
ATOM    952  H   ASP A  62      15.258  -1.446   1.468  1.00  0.73           H  
ATOM    953  HA  ASP A  62      13.030   0.296   1.367  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      13.403  -2.051   0.352  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      13.063  -2.685   1.940  1.00  0.73           H  
ATOM    956  N   LYS A  63      13.404  -1.300   4.270  1.00  0.70           N  
ATOM    957  CA  LYS A  63      13.024  -1.246   5.674  1.00  0.70           C  
ATOM    958  C   LYS A  63      13.395   0.094   6.298  1.00  0.70           C  
ATOM    959  O   LYS A  63      12.629   0.656   7.085  1.00  0.70           O  
ATOM    960  CB  LYS A  63      13.683  -2.383   6.451  1.00  0.70           C  
ATOM    961  CG  LYS A  63      13.119  -3.769   6.150  1.00  0.70           C  
ATOM    962  CD  LYS A  63      13.864  -4.848   6.918  1.00  0.70           C  
ATOM    963  CE  LYS A  63      13.321  -6.233   6.602  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      14.065  -7.300   7.330  1.00  0.70           N  
ATOM    965  H   LYS A  63      14.059  -2.017   3.957  1.00  0.70           H  
ATOM    966  HA  LYS A  63      11.942  -1.359   5.741  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      14.751  -2.404   6.208  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      13.592  -2.198   7.519  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      12.066  -3.799   6.428  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      13.194  -3.969   5.085  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      14.921  -4.812   6.643  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      13.776  -4.664   7.987  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      12.270  -6.278   6.885  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      13.406  -6.412   5.528  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      13.679  -8.203   7.095  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      15.040  -7.271   7.063  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      13.984  -7.148   8.325  1.00  0.70           H  
ATOM    978  N   VAL A  64      14.549   0.653   5.926  1.00  0.68           N  
ATOM    979  CA  VAL A  64      14.901   1.955   6.469  1.00  0.68           C  
ATOM    980  C   VAL A  64      13.975   3.047   5.948  1.00  0.68           C  
ATOM    981  O   VAL A  64      13.321   3.744   6.726  1.00  0.68           O  
ATOM    982  CB  VAL A  64      16.353   2.322   6.100  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      16.671   3.757   6.492  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      17.284   1.420   6.817  1.00  0.68           C  
ATOM    985  H   VAL A  64      15.191   0.165   5.295  1.00  0.68           H  
ATOM    986  HA  VAL A  64      14.815   1.910   7.554  1.00  0.68           H  
ATOM    987  HB  VAL A  64      16.485   2.224   5.023  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      17.689   3.999   6.230  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      16.000   4.447   5.981  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      16.562   3.859   7.551  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      18.299   1.686   6.552  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      17.147   1.536   7.888  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64      17.086   0.394   6.538  1.00  0.68           H  
ATOM    994  N   VAL A  65      13.825   3.117   4.636  1.00  0.66           N  
ATOM    995  CA  VAL A  65      13.045   4.169   4.007  1.00  0.66           C  
ATOM    996  C   VAL A  65      11.597   4.240   4.407  1.00  0.66           C  
ATOM    997  O   VAL A  65      11.060   5.326   4.618  1.00  0.66           O  
ATOM    998  CB  VAL A  65      13.097   4.044   2.492  1.00  0.66           C  
ATOM    999  CG1 VAL A  65      12.073   5.003   1.890  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65      14.464   4.397   2.027  1.00  0.66           C  
ATOM   1001  H   VAL A  65      14.322   2.452   4.047  1.00  0.66           H  
ATOM   1002  HA  VAL A  65      13.514   5.109   4.279  1.00  0.66           H  
ATOM   1003  HB  VAL A  65      12.844   3.021   2.194  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65      12.087   4.937   0.847  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65      11.078   4.740   2.245  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65      12.294   6.014   2.178  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65      14.492   4.314   0.974  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65      14.696   5.415   2.321  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65      15.192   3.719   2.465  1.00  0.66           H  
ATOM   1010  N   PHE A  66      10.943   3.102   4.528  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       9.536   3.134   4.850  1.00  0.65           C  
ATOM   1012  C   PHE A  66       9.249   3.094   6.348  1.00  0.65           C  
ATOM   1013  O   PHE A  66       8.087   3.016   6.753  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       8.840   2.012   4.104  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       8.801   2.296   2.621  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       9.768   1.805   1.745  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       7.795   3.065   2.106  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       9.712   2.083   0.401  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       7.740   3.336   0.779  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       8.698   2.850  -0.085  1.00  0.65           C  
ATOM   1021  H   PHE A  66      11.413   2.209   4.355  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       9.130   4.071   4.468  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       9.377   1.073   4.265  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       7.821   1.892   4.466  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66      10.569   1.193   2.122  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       7.028   3.460   2.772  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66      10.472   1.684  -0.269  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       6.931   3.935   0.412  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       8.644   3.071  -1.152  1.00  0.65           H  
ATOM   1030  N   SER A  67      10.299   3.192   7.169  1.00  0.65           N  
ATOM   1031  CA  SER A  67      10.138   3.238   8.613  1.00  0.65           C  
ATOM   1032  C   SER A  67      10.541   4.627   9.124  1.00  0.65           C  
ATOM   1033  O   SER A  67       9.872   5.222   9.975  1.00  0.65           O  
ATOM   1034  CB  SER A  67      11.024   2.195   9.281  1.00  0.65           C  
ATOM   1035  OG  SER A  67      10.681   0.890   8.899  1.00  0.65           O  
ATOM   1036  H   SER A  67      11.241   3.257   6.790  1.00  0.65           H  
ATOM   1037  HA  SER A  67       9.095   3.054   8.866  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      12.070   2.388   9.028  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      10.929   2.294  10.358  1.00  0.65           H  
ATOM   1040  HG  SER A  67      11.231   0.706   8.103  1.00  0.65           H  
ATOM   1041  N   CYS A  68      11.609   5.164   8.540  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      12.244   6.409   8.941  1.00  0.65           C  
ATOM   1043  C   CYS A  68      11.513   7.700   8.579  1.00  0.65           C  
ATOM   1044  O   CYS A  68      10.882   7.788   7.525  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      13.628   6.439   8.361  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      14.633   5.154   9.073  1.00  0.65           S  
ATOM   1047  H   CYS A  68      12.079   4.633   7.811  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      12.347   6.333  10.017  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      13.580   6.275   7.282  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      14.083   7.402   8.525  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      14.103   4.182   8.299  1.00  0.65           H  
ATOM   1052  N   PRO A  69      11.572   8.725   9.457  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      10.938  10.016   9.296  1.00  0.65           C  
ATOM   1054  C   PRO A  69      11.497  10.832   8.147  1.00  0.65           C  
ATOM   1055  O   PRO A  69      12.696  10.800   7.833  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      11.225  10.710  10.635  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      12.459  10.035  11.174  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      12.361   8.604  10.715  1.00  0.65           C  
ATOM   1059  HA  PRO A  69       9.857   9.864   9.162  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      11.390  11.790  10.461  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      10.359  10.622  11.303  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      13.356  10.543  10.788  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      12.500  10.138  12.271  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      13.380   8.243  10.543  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      11.815   8.004  11.461  1.00  0.65           H  
ATOM   1066  N   VAL A  70      10.610  11.615   7.576  1.00  0.65           N  
ATOM   1067  CA  VAL A  70      10.915  12.487   6.471  1.00  0.65           C  
ATOM   1068  C   VAL A  70      11.869  13.621   6.837  1.00  0.65           C  
ATOM   1069  O   VAL A  70      11.714  14.299   7.854  1.00  0.65           O  
ATOM   1070  CB  VAL A  70       9.585  12.964   5.873  1.00  0.65           C  
ATOM   1071  CG1 VAL A  70       9.800  13.979   4.855  1.00  0.65           C  
ATOM   1072  CG2 VAL A  70       8.902  11.760   5.235  1.00  0.65           C  
ATOM   1073  H   VAL A  70       9.658  11.589   7.913  1.00  0.65           H  
ATOM   1074  HA  VAL A  70      11.405  11.886   5.702  1.00  0.65           H  
ATOM   1075  HB  VAL A  70       8.953  13.385   6.653  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  70       8.852  14.288   4.420  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  70      10.257  14.807   5.330  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  70      10.443  13.580   4.085  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  70       7.951  12.069   4.802  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  70       9.541  11.356   4.454  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  70       8.730  10.997   5.994  1.00  0.65           H  
ATOM   1082  N   LEU A  71      12.870  13.762   5.976  1.00  0.64           N  
ATOM   1083  CA  LEU A  71      13.990  14.693   5.991  1.00  0.64           C  
ATOM   1084  C   LEU A  71      15.048  14.512   7.075  1.00  0.64           C  
ATOM   1085  O   LEU A  71      15.844  15.429   7.294  1.00  0.64           O  
ATOM   1086  CB  LEU A  71      13.510  16.146   6.006  1.00  0.64           C  
ATOM   1087  CG  LEU A  71      12.691  16.574   4.779  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71      12.271  18.014   4.931  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71      13.510  16.350   3.533  1.00  0.64           C  
ATOM   1090  H   LEU A  71      12.867  13.130   5.187  1.00  0.64           H  
ATOM   1091  HA  LEU A  71      14.499  14.555   5.039  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71      12.901  16.312   6.893  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71      14.379  16.795   6.066  1.00  0.64           H  
ATOM   1094  HG  LEU A  71      11.829  15.996   4.707  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71      11.680  18.311   4.063  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71      11.670  18.123   5.834  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71      13.154  18.646   5.003  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71      12.927  16.634   2.654  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71      14.410  16.951   3.580  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71      13.775  15.294   3.469  1.00  0.64           H  
ATOM   1101  N   GLU A  72      15.137  13.338   7.703  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      16.279  13.133   8.590  1.00  0.63           C  
ATOM   1103  C   GLU A  72      17.181  12.076   7.940  1.00  0.63           C  
ATOM   1104  O   GLU A  72      16.660  11.156   7.310  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      15.827  12.672   9.981  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      14.987  13.693  10.742  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.586  13.227  12.129  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      14.905  12.116  12.484  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      13.962  13.990  12.831  1.00  0.63           O  
ATOM   1110  H   GLU A  72      14.431  12.605   7.567  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      16.808  14.072   8.695  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      15.232  11.765   9.877  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      16.697  12.422  10.587  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      15.551  14.621  10.826  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      14.085  13.898  10.160  1.00  0.63           H  
ATOM   1116  N   PRO A  73      18.522  12.191   8.018  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      19.462  11.195   7.541  1.00  0.63           C  
ATOM   1118  C   PRO A  73      19.477  10.034   8.509  1.00  0.63           C  
ATOM   1119  O   PRO A  73      19.475  10.249   9.726  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      20.783  11.945   7.535  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      20.623  12.968   8.656  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      19.147  13.371   8.624  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      19.176  10.870   6.532  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      21.609  11.244   7.692  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      20.942  12.405   6.549  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      20.908  12.506   9.615  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      21.293  13.808   8.522  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      18.788  13.523   9.654  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      18.998  14.260   7.987  1.00  0.63           H  
ATOM   1130  N   THR A  74      19.576   8.828   7.986  1.00  0.62           N  
ATOM   1131  CA  THR A  74      19.607   7.636   8.806  1.00  0.62           C  
ATOM   1132  C   THR A  74      20.734   6.684   8.429  1.00  0.62           C  
ATOM   1133  O   THR A  74      21.380   6.844   7.390  1.00  0.62           O  
ATOM   1134  CB  THR A  74      18.243   6.940   8.721  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      18.020   6.484   7.384  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      17.135   7.931   9.096  1.00  0.62           C  
ATOM   1137  H   THR A  74      19.534   8.731   6.979  1.00  0.62           H  
ATOM   1138  HA  THR A  74      19.768   7.938   9.841  1.00  0.62           H  
ATOM   1139  HB  THR A  74      18.221   6.093   9.404  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      18.056   7.253   6.779  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      16.212   7.455   9.045  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      17.295   8.294  10.111  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      17.125   8.768   8.410  1.00  0.62           H  
ATOM   1144  N   GLY A  75      20.920   5.642   9.239  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      21.975   4.675   8.970  1.00  0.63           C  
ATOM   1146  C   GLY A  75      23.179   4.966   9.860  1.00  0.63           C  
ATOM   1147  O   GLY A  75      23.046   5.683  10.850  1.00  0.63           O  
ATOM   1148  H   GLY A  75      20.344   5.541  10.064  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      21.599   3.670   9.165  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      22.258   4.725   7.918  1.00  0.63           H  
ATOM   1151  N   PRO A  76      24.342   4.401   9.533  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      24.669   3.549   8.400  1.00  0.64           C  
ATOM   1153  C   PRO A  76      23.866   2.265   8.302  1.00  0.64           C  
ATOM   1154  O   PRO A  76      23.651   1.573   9.297  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      26.128   3.205   8.677  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      26.633   4.320   9.555  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      25.463   4.668  10.419  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      24.590   4.118   7.473  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      26.196   2.217   9.158  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      26.678   3.131   7.731  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      27.496   3.964  10.136  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      26.985   5.167   8.968  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      25.415   4.014  11.302  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      25.490   5.724  10.694  1.00  0.64           H  
ATOM   1165  N   LEU A  77      23.498   1.923   7.084  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      22.822   0.672   6.772  1.00  0.67           C  
ATOM   1167  C   LEU A  77      23.796  -0.225   6.043  1.00  0.67           C  
ATOM   1168  O   LEU A  77      24.410   0.207   5.076  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      21.629   0.917   5.873  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      20.941  -0.273   5.406  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      20.251  -0.927   6.597  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      20.049   0.131   4.283  1.00  0.67           C  
ATOM   1173  H   LEU A  77      23.665   2.594   6.335  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      22.505   0.188   7.694  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      20.908   1.533   6.409  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      21.960   1.458   5.014  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      21.661  -0.989   5.020  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      19.735  -1.812   6.312  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      20.997  -1.180   7.346  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      19.542  -0.241   7.024  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      19.574  -0.726   3.909  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.314   0.844   4.628  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      20.649   0.578   3.490  1.00  0.67           H  
ATOM   1184  N   HIS A  78      23.986  -1.452   6.496  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      24.967  -2.305   5.828  1.00  0.69           C  
ATOM   1186  C   HIS A  78      24.317  -3.268   4.833  1.00  0.69           C  
ATOM   1187  O   HIS A  78      23.484  -4.096   5.210  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      25.786  -3.077   6.860  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      26.940  -3.853   6.277  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      27.491  -4.955   6.905  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      27.654  -3.672   5.138  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      28.488  -5.420   6.169  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      28.605  -4.661   5.096  1.00  0.69           N  
ATOM   1194  H   HIS A  78      23.467  -1.790   7.295  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      25.664  -1.688   5.261  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      26.181  -2.381   7.599  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      25.138  -3.778   7.385  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      27.504  -2.889   4.393  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      29.108  -6.283   6.410  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      29.283  -4.779   4.357  1.00  0.69           H  
ATOM   1201  N   THR A  79      24.682  -3.126   3.556  1.00  0.70           N  
ATOM   1202  CA  THR A  79      24.148  -3.949   2.474  1.00  0.70           C  
ATOM   1203  C   THR A  79      25.298  -4.566   1.700  1.00  0.70           C  
ATOM   1204  O   THR A  79      26.463  -4.235   1.921  1.00  0.70           O  
ATOM   1205  CB  THR A  79      23.323  -3.131   1.468  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      24.211  -2.275   0.724  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      22.282  -2.313   2.217  1.00  0.70           C  
ATOM   1208  H   THR A  79      25.365  -2.407   3.316  1.00  0.70           H  
ATOM   1209  HA  THR A  79      23.536  -4.749   2.891  1.00  0.70           H  
ATOM   1210  HB  THR A  79      22.813  -3.798   0.777  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      24.784  -1.792   1.362  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      21.684  -1.733   1.519  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      21.652  -2.988   2.764  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      22.772  -1.645   2.915  1.00  0.70           H  
ATOM   1215  N   GLN A  80      24.969  -5.372   0.703  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      25.971  -5.987  -0.161  1.00  0.69           C  
ATOM   1217  C   GLN A  80      26.726  -4.994  -1.050  1.00  0.69           C  
ATOM   1218  O   GLN A  80      27.658  -5.386  -1.753  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      25.338  -7.067  -1.035  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      24.372  -6.560  -2.084  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      22.969  -6.439  -1.548  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      22.768  -6.161  -0.360  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      21.986  -6.669  -2.412  1.00  0.69           N  
ATOM   1224  H   GLN A  80      23.996  -5.593   0.553  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      26.709  -6.470   0.481  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      26.125  -7.616  -1.551  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      24.806  -7.778  -0.405  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      24.698  -5.582  -2.417  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      24.361  -7.252  -2.924  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      21.035  -6.613  -2.114  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      22.200  -6.904  -3.361  1.00  0.69           H  
ATOM   1232  N   PHE A  81      26.326  -3.719  -1.047  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      26.994  -2.751  -1.890  1.00  0.67           C  
ATOM   1234  C   PHE A  81      27.911  -1.865  -1.045  1.00  0.67           C  
ATOM   1235  O   PHE A  81      28.646  -1.036  -1.580  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      25.948  -1.845  -2.526  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      24.857  -2.583  -3.207  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      23.611  -2.647  -2.592  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      25.036  -3.219  -4.417  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      22.570  -3.318  -3.168  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      23.984  -3.902  -5.006  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      22.749  -3.948  -4.377  1.00  0.67           C  
ATOM   1243  H   PHE A  81      25.559  -3.403  -0.452  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      27.581  -3.267  -2.650  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      25.513  -1.185  -1.772  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      26.425  -1.242  -3.273  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      23.468  -2.152  -1.636  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      26.010  -3.180  -4.906  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      21.609  -3.353  -2.667  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      24.127  -4.402  -5.963  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      21.923  -4.484  -4.838  1.00  0.67           H  
ATOM   1252  N   GLY A  82      27.857  -2.028   0.283  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      28.589  -1.140   1.186  1.00  0.64           C  
ATOM   1254  C   GLY A  82      27.648  -0.542   2.238  1.00  0.64           C  
ATOM   1255  O   GLY A  82      26.589  -1.108   2.547  1.00  0.64           O  
ATOM   1256  H   GLY A  82      27.299  -2.779   0.686  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      29.384  -1.698   1.683  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      29.066  -0.338   0.622  1.00  0.64           H  
ATOM   1259  N   TYR A  83      28.045   0.592   2.810  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      27.265   1.212   3.873  1.00  0.61           C  
ATOM   1261  C   TYR A  83      26.476   2.398   3.335  1.00  0.61           C  
ATOM   1262  O   TYR A  83      27.034   3.248   2.641  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      28.200   1.665   4.978  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      28.901   0.541   5.627  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      30.089   0.105   5.079  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      28.378  -0.069   6.750  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      30.772  -0.940   5.646  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      29.060  -1.125   7.325  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      30.257  -1.560   6.774  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      30.944  -2.608   7.347  1.00  0.61           O  
ATOM   1271  H   TYR A  83      28.902   1.031   2.490  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      26.574   0.480   4.266  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      28.944   2.339   4.573  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      27.639   2.205   5.733  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      30.489   0.598   4.190  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      27.436   0.278   7.177  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      31.713  -1.276   5.206  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      28.660  -1.615   8.214  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      30.386  -3.030   8.007  1.00  0.61           H  
ATOM   1280  N   HIS A  84      25.200   2.505   3.693  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.407   3.607   3.155  1.00  0.58           C  
ATOM   1282  C   HIS A  84      23.967   4.607   4.214  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.553   4.229   5.315  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      23.080   3.102   2.543  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      23.131   2.119   1.480  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      22.771   2.380   0.160  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      23.490   0.843   1.535  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      22.897   1.250  -0.537  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      23.337   0.315   0.290  1.00  0.58           N  
ATOM   1290  H   HIS A  84      24.783   1.783   4.272  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.972   4.133   2.398  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.457   2.714   3.321  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.552   3.968   2.139  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      23.838   0.320   2.426  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      22.688   1.118  -1.598  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      23.555  -0.661   0.117  1.00  0.58           H  
ATOM   1297  N   ILE A  85      23.988   5.879   3.833  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.354   6.947   4.600  1.00  0.56           C  
ATOM   1299  C   ILE A  85      22.137   7.335   3.784  1.00  0.56           C  
ATOM   1300  O   ILE A  85      22.247   7.568   2.576  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.280   8.145   4.888  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.514   7.688   5.690  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      23.500   9.241   5.645  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      25.136   7.083   7.032  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.431   6.097   2.940  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.012   6.555   5.555  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.639   8.555   3.950  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      26.065   6.944   5.115  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      26.170   8.546   5.872  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.152  10.091   5.838  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      22.653   9.563   5.046  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      23.138   8.835   6.589  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      26.026   6.783   7.565  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      24.600   7.811   7.619  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      24.498   6.234   6.871  1.00  0.56           H  
ATOM   1316  N   ILE A  86      20.968   7.310   4.415  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.717   7.497   3.673  1.00  0.55           C  
ATOM   1318  C   ILE A  86      18.854   8.625   4.208  1.00  0.55           C  
ATOM   1319  O   ILE A  86      18.628   8.714   5.414  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      18.880   6.198   3.729  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.688   5.026   3.161  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.575   6.359   2.926  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      19.060   3.667   3.420  1.00  0.55           C  
ATOM   1324  H   ILE A  86      20.970   7.132   5.422  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.955   7.720   2.635  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      18.644   5.963   4.766  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      19.804   5.182   2.103  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.669   5.008   3.615  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.018   5.434   2.984  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      16.973   7.166   3.337  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.813   6.581   1.881  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      19.690   2.894   2.996  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      18.979   3.505   4.482  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      18.067   3.620   2.969  1.00  0.55           H  
ATOM   1335  N   LYS A  87      18.373   9.490   3.318  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      17.470  10.565   3.724  1.00  0.56           C  
ATOM   1337  C   LYS A  87      16.167  10.448   2.953  1.00  0.56           C  
ATOM   1338  O   LYS A  87      16.139  10.512   1.721  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      18.113  11.938   3.508  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      17.284  13.133   3.901  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      18.089  14.416   3.686  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      17.259  15.640   3.970  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      18.026  16.901   3.783  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.611   9.376   2.331  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      17.238  10.456   4.785  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      19.032  11.989   4.086  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      18.383  12.050   2.459  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      16.369  13.166   3.301  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      17.005  13.053   4.954  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      18.954  14.411   4.352  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      18.446  14.459   2.663  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      16.406  15.642   3.301  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      16.907  15.597   4.991  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      17.428  17.692   3.985  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      18.816  16.910   4.412  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      18.350  16.960   2.830  1.00  0.56           H  
ATOM   1357  N   VAL A  88      15.074  10.262   3.677  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      13.778  10.108   3.028  1.00  0.59           C  
ATOM   1359  C   VAL A  88      13.248  11.506   2.755  1.00  0.59           C  
ATOM   1360  O   VAL A  88      13.249  12.350   3.646  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      12.805   9.309   3.921  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      11.433   9.186   3.230  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      13.427   7.957   4.240  1.00  0.59           C  
ATOM   1364  H   VAL A  88      15.149  10.215   4.687  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      13.903   9.581   2.080  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      12.643   9.850   4.858  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      10.749   8.633   3.878  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      11.030  10.173   3.041  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      11.545   8.656   2.282  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      12.746   7.391   4.888  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      13.593   7.421   3.322  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      14.380   8.099   4.752  1.00  0.59           H  
ATOM   1373  N   LEU A  89      12.850  11.781   1.530  1.00  0.64           N  
ATOM   1374  CA  LEU A  89      12.372  13.115   1.198  1.00  0.64           C  
ATOM   1375  C   LEU A  89      10.864  13.207   1.333  1.00  0.64           C  
ATOM   1376  O   LEU A  89      10.312  14.250   1.683  1.00  0.64           O  
ATOM   1377  CB  LEU A  89      12.768  13.456  -0.225  1.00  0.64           C  
ATOM   1378  CG  LEU A  89      14.232  13.457  -0.501  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89      14.412  13.727  -1.977  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89      14.914  14.490   0.397  1.00  0.64           C  
ATOM   1381  H   LEU A  89      12.862  11.050   0.825  1.00  0.64           H  
ATOM   1382  HA  LEU A  89      12.826  13.830   1.877  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89      12.309  12.730  -0.890  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89      12.377  14.442  -0.469  1.00  0.64           H  
ATOM   1385  HG  LEU A  89      14.655  12.477  -0.287  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89      15.444  13.726  -2.230  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89      13.905  12.947  -2.550  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89      13.986  14.696  -2.226  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89      15.977  14.510   0.213  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89      14.498  15.477   0.198  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89      14.738  14.225   1.440  1.00  0.64           H  
ATOM   1392  N   TYR A  90      10.202  12.108   1.017  1.00  0.72           N  
ATOM   1393  CA  TYR A  90       8.747  12.043   1.076  1.00  0.72           C  
ATOM   1394  C   TYR A  90       8.269  10.607   1.149  1.00  0.72           C  
ATOM   1395  O   TYR A  90       8.875   9.716   0.555  1.00  0.72           O  
ATOM   1396  CB  TYR A  90       8.089  12.768  -0.110  1.00  0.72           C  
ATOM   1397  CG  TYR A  90       6.578  12.688  -0.064  1.00  0.72           C  
ATOM   1398  CD1 TYR A  90       5.856  13.582   0.710  1.00  0.72           C  
ATOM   1399  CD2 TYR A  90       5.916  11.697  -0.783  1.00  0.72           C  
ATOM   1400  CE1 TYR A  90       4.476  13.484   0.766  1.00  0.72           C  
ATOM   1401  CE2 TYR A  90       4.543  11.599  -0.721  1.00  0.72           C  
ATOM   1402  CZ  TYR A  90       3.823  12.486   0.047  1.00  0.72           C  
ATOM   1403  OH  TYR A  90       2.452  12.378   0.108  1.00  0.72           O  
ATOM   1404  H   TYR A  90      10.740  11.297   0.715  1.00  0.72           H  
ATOM   1405  HA  TYR A  90       8.421  12.538   1.992  1.00  0.72           H  
ATOM   1406 1HB  TYR A  90       8.378  13.820  -0.111  1.00  0.72           H  
ATOM   1407 2HB  TYR A  90       8.431  12.328  -1.047  1.00  0.72           H  
ATOM   1408  HD1 TYR A  90       6.374  14.355   1.277  1.00  0.72           H  
ATOM   1409  HD2 TYR A  90       6.483  10.987  -1.386  1.00  0.72           H  
ATOM   1410  HE1 TYR A  90       3.906  14.183   1.377  1.00  0.72           H  
ATOM   1411  HE2 TYR A  90       4.025  10.814  -1.276  1.00  0.72           H  
ATOM   1412  HH  TYR A  90       2.185  11.534  -0.287  1.00  0.72           H  
ATOM   1413  N   ARG A  91       7.173  10.372   1.865  1.00  0.82           N  
ATOM   1414  CA  ARG A  91       6.569   9.042   1.868  1.00  0.82           C  
ATOM   1415  C   ARG A  91       5.055   9.100   1.990  1.00  0.82           C  
ATOM   1416  O   ARG A  91       4.523  10.042   2.583  1.00  0.82           O  
ATOM   1417  CB  ARG A  91       7.121   8.201   3.010  1.00  0.82           C  
ATOM   1418  CG  ARG A  91       6.772   8.694   4.418  1.00  0.82           C  
ATOM   1419  CD  ARG A  91       7.447   7.881   5.516  1.00  0.82           C  
ATOM   1420  NE  ARG A  91       7.046   8.343   6.863  1.00  0.82           N  
ATOM   1421  CZ  ARG A  91       7.485   7.819   8.038  1.00  0.82           C  
ATOM   1422  NH1 ARG A  91       8.333   6.836   8.046  1.00  0.82           N  
ATOM   1423  NH2 ARG A  91       7.052   8.306   9.186  1.00  0.82           N  
ATOM   1424  H   ARG A  91       6.728  11.128   2.367  1.00  0.82           H  
ATOM   1425  HA  ARG A  91       6.803   8.549   0.927  1.00  0.82           H  
ATOM   1426 1HB  ARG A  91       6.741   7.183   2.917  1.00  0.82           H  
ATOM   1427 2HB  ARG A  91       8.209   8.148   2.931  1.00  0.82           H  
ATOM   1428 1HG  ARG A  91       7.066   9.726   4.518  1.00  0.82           H  
ATOM   1429 2HG  ARG A  91       5.694   8.615   4.558  1.00  0.82           H  
ATOM   1430 1HD  ARG A  91       7.172   6.830   5.419  1.00  0.82           H  
ATOM   1431 2HD  ARG A  91       8.534   7.979   5.434  1.00  0.82           H  
ATOM   1432  HE  ARG A  91       6.389   9.106   6.913  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  91       8.691   6.471   7.173  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  91       8.668   6.443   8.937  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  91       6.394   9.069   9.196  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  91       7.382   7.906  10.055  1.00  0.82           H  
ATOM   1437  N   ASN A  92       4.410   8.035   1.486  1.00  0.94           N  
ATOM   1438  CA  ASN A  92       2.965   7.731   1.565  1.00  0.94           C  
ATOM   1439  C   ASN A  92       2.228   8.054   0.262  1.00  0.94           C  
ATOM   1440  O   ASN A  92       1.106   7.589   0.056  1.00  0.94           O  
ATOM   1441  OXT ASN A  92       2.794   8.681  -0.631  1.00  0.94           O  
ATOM   1442  CB  ASN A  92       2.253   8.433   2.723  1.00  0.94           C  
ATOM   1443  CG  ASN A  92       2.714   7.977   4.102  1.00  0.94           C  
ATOM   1444  OD1 ASN A  92       3.268   6.879   4.274  1.00  0.94           O  
ATOM   1445  ND2 ASN A  92       2.487   8.812   5.088  1.00  0.94           N  
ATOM   1446  H   ASN A  92       4.993   7.367   0.971  1.00  0.94           H  
ATOM   1447  HA  ASN A  92       2.859   6.657   1.722  1.00  0.94           H  
ATOM   1448 1HB  ASN A  92       2.282   9.513   2.635  1.00  0.94           H  
ATOM   1449 2HB  ASN A  92       1.198   8.173   2.651  1.00  0.94           H  
ATOM   1450 1HD2 ASN A  92       2.759   8.578   6.019  1.00  0.94           H  
ATOM   1451 2HD2 ASN A  92       2.040   9.689   4.903  1.00  0.94           H  
ENDMDL

